[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-(benzylamino)-4-oxo-but-2-enoate CAS Name: 4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-(benzylamino)-4-oxobut-2-enoate Traditional Name: 4-(benzylamino)-4-keto-but-2-enoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16ClNO4/c20-16-8-6-15(7-9-16)17(22)13-25-19(24)11-10-18(23)21-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,21,23)