[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C23H21NO5/c1-15-11-13-17(14-12-15)24-22(26)21(16-7-4-3-5-8-16)29-23(27)18-9-6-10-19(28-2)20(18)25/h3-14,21,25H,1-2H3,(H,24,26)