[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(4-methylanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(4-methylanilino)-4-oxo-4-phenylbutanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(4-methylanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-2-(p-toluidino)butyric acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C25H22BrNO4 MolecularWeight: 480.35048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H22BrNO4/c1-17-7-13-21(14-8-17)27-22(15-23(28)18-5-3-2-4-6-18)25(30)31-16-24(29)19-9-11-20(26)12-10-19/h2-14,22,27H,15-16H2,1H3