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

Systemtic Name: [4-(phenylcarbamoyl)phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H21NO5/c1-28-21-14-8-17(16-22(21)29-2)9-15-23(26)30-20-12-10-18(11-13-20)24(27)25-19-6-4-3-5-7-19/h3-16H,1-2H3,(H,25,27)/b15-9+