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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(2-methoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(2-methoxyanilino)-4-oxo-4-phenylbutanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(2-methoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-2-(o-anisidino)-4-phenyl-butyric acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C25H22BrNO5 MolecularWeight: 496.34988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H22BrNO5/c1-31-24-10-6-5-9-20(24)27-21(15-22(28)17-7-3-2-4-8-17)25(30)32-16-23(29)18-11-13-19(26)14-12-18/h2-14,21,27H,15-16H2,1H3