4-[(4-METHOXYBENZYLIDENE)AMINO]CINNAMIC ACID ETHYL ESTER

CAS: 6421-30-3

Ref. IN-DA003KKK

Produktinformation

• Name: 4-[(4-METHOXYBENZYLIDENE)AMINO]CINNAMIC ACID ETHYL ESTER
• Synonyme: Ethyl p-((p-methoxybenzylidene)amino)cinnamate, 4'-Methoxybenzylideneamonicinnamic acid ethyl ester, Ethyl p-[(p-methoxybenzylidene)amino]cinnamate, 2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester, Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate, 2-Propenoic acid, 3-(4-(((4-methoxyphenyl)methylene)amino)phenyl)-, ethyl ester, Ethyl 3-(4-((E)-(4-methoxybenzylidene)amino)phenyl)acrylate, Ethyl p-anisalaminocinnamate, Ethyl 4-(p-Anisalamino)cinnamate, Cinnamic acid, p-[(p-methoxybenzylidene)amino]-, ethyl ester, Ethyl p-(anisylideneamino)cinnamate, Ethyl p-(p-anisylideneamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, Ethyl 4-(4-methoxybenzylideneamino)cinnamate, Ethyl 4-(p-methoxybenzylideneamino)cinnamate, Ethyl N-p-methoxybenzylidene-p-amino cinnamate, 4-(p-Anisalamino)benzeneacrylic acid ethyl ester, Ethyl p-[N-(p-methoxybenzylidene)amino]cinnamate, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, 4-(4-Methoxybenzylideneamino)cinnamic acid ethyl ester, (E)-ethyl 3-(4-((E)-4-methoxybenzylideneamino)phenyl)acrylate, 3-{4-[(4-Methoxy-benzylidene)-amino]-phenyl}-acrylic acid ethyl ester, ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate, Ethyl 3-(4-([(4-methoxyphenyl)methylidene]amino)phenyl)-2-propenoate #, ethyl (2E)-3-{4-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]phenyl}prop-2-enoate, 2-Propenoic acid, 3-(4-(((4-methoxyphenyl)methylene)amino)phenyl)-,ethyl ester, 2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-,ethyl ester, 4-Methoxybenzylideneamonicinnamic acid ethyl ester, 4′-Methoxybenzylidene-4-aminocinnamic acid ethyl ester, Ethyl 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-2-propenoate, ethyl (2E)-3-(4-{[(E)-(4-methoxyphenyl)methylidene]amino}phenyl)prop-2-enoate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 309.3591
• Formel: C₁₉H₁₉NO₃
• Reinheit: 97%
• InChl: InChI=1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8+,20-14?
• InChI Key: FMNNRRPDXZWUAE-KGCZTCBMSA-N