[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamoyl]phenyl] benzoate

Systemtic Name: [2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamoyl]phenyl] benzoate Openeye Name: [2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamoyl]phenyl] benzoate CAS Name: benzoic acid [2-[[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamoyl]phenyl] benzoate Traditional Name: benzoic acid [2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]carbamoyl]phenyl] ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2OC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2OC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H21NO6/c1-30-21-14-12-17(16-22(21)31-2)13-15-23(27)26-24(28)19-10-6-7-11-20(19)32-25(29)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,26,27,28)/b15-13+