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

Systemtic Name: [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-keto-2-(2-phenylanilino)ethyl] ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO3/c24-20-12-6-4-10-18(20)14-15-23(27)28-16-22(26)25-21-13-7-5-11-19(21)17-8-2-1-3-9-17/h1-15H,16H2,(H,25,26)/b15-14+