[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(4-phenylanilino)ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-oxo-2-(4-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylanilino)ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-keto-2-(4-phenylanilino)ethyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-28-22-14-7-18(8-15-22)9-16-24(27)29-17-23(26)25-21-12-10-20(11-13-21)19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,25,26)/b16-9+