[3-[(phenylmethyl)carbamoyl]phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [3-(benzylcarbamoyl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-28-21-11-5-9-18(15-21)13-14-23(26)29-22-12-6-10-20(16-22)24(27)25-17-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,25,27)/b14-13+