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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [4-(o-anisoylamino)phenyl] ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H23NO6/c1-29-21-7-5-4-6-20(21)25(28)26-18-10-12-19(13-11-18)32-24(27)15-9-17-8-14-22(30-2)23(16-17)31-3/h4-16H,1-3H3,(H,26,28)/b15-9+