(2-oxidanylidene-1,2-diphenyl-ethyl) 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-4-oxobutanoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-anisidino)butyric acid desyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-30-21-14-12-20(13-15-21)26-22(27)16-17-23(28)31-25(19-10-6-3-7-11-19)24(29)18-8-4-2-5-9-18/h2-15,25H,16-17H2,1H3,(H,26,27)