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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 4-oxo-4-(N-phenylanilino)butanoate CAS Name: 4-oxo-4-(N-phenylanilino)butanoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 4-oxo-4-(N-phenylanilino)butanoate Traditional Name: 4-keto-4-(N-phenylanilino)butyric acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O5/c1-31-22-15-9-8-14-21(22)26-23(28)18-32-25(30)17-16-24(29)27(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,26,28)