[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 2-imidazo[1,2-a]pyridinecarboxylic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] imidazo[1,2-a]pyridine-2-carboxylate Traditional Name: imidazo[1,2-a]pyridine-2-carboxylic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H19N3O4/c1-29-18-11-7-10-17(14-18)24-22(27)21(16-8-3-2-4-9-16)30-23(28)19-15-26-13-6-5-12-20(26)25-19/h2-15,21H,1H3,(H,24,27)