[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-28-21-14-8-13-20(17-21)25-24(27)23(19-11-6-3-7-12-19)29-22(26)16-15-18-9-4-2-5-10-18/h2-17,23H,1H3,(H,25,27)/b16-15+