[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: [2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: [2-(2,5-dimethoxyanilino)-2-oxo-ethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate CAS Name: 2-(2-methoxyanilino)-3-pyridinecarboxylic acid [2-(2,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(o-anisidino)nicotinic acid [2-(2,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O6/c1-29-15-10-11-20(31-3)18(13-15)25-21(27)14-32-23(28)16-7-6-12-24-22(16)26-17-8-4-5-9-19(17)30-2/h4-13H,14H2,1-3H3,(H,24,26)(H,25,27)