[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-21-15-9-8-14-20(21)24-22(26)17-29-23(27)16-25(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,24,26)