[4-(phenylcarbamoyl)phenyl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO5/c1-29-22-14-10-18(16-23(22)30-2)11-15-24(27)31-17-19-8-12-20(13-9-19)25(28)26-21-6-4-3-5-7-21/h3-16H,17H2,1-2H3,(H,26,28)/b15-11+