[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-azanyl-3-methyl-benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-azanyl-3-methyl-benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-amino-3-methyl-benzoate CAS Name: 2-amino-3-methylbenzoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-amino-3-methylbenzoate Traditional Name: 2-amino-3-methyl-benzoic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-15-7-6-10-19(20(15)24)23(27)29-21(16-8-4-3-5-9-16)22(26)25-17-11-13-18(28-2)14-12-17/h3-14,21H,24H2,1-2H3,(H,25,26)