[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-nitrophenyl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-nitrophenyl)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-16-11-13-19(14-12-16)24-23(27)22(17-7-3-2-4-8-17)30-21(26)15-18-9-5-6-10-20(18)25(28)29/h2-14,22H,15H2,1H3,(H,24,27)