[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[4-(2-methylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-methylphenoxy)anilino]-4-oxobutanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[4-(2-methylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-methylphenoxy)anilino]butyric acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C31H27NO5 MolecularWeight: 493.54978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H27NO5/c1-22-7-5-6-10-29(22)37-27-17-15-26(16-18-27)32-30(34)19-20-31(35)36-21-28(33)25-13-11-24(12-14-25)23-8-3-2-4-9-23/h2-18H,19-21H2,1H3,(H,32,34)