N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1H-pyridine-3-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H17N3O4/c1-19(16(22)11-3-8-14(20)17-9-11)10-15(21)18-12-4-6-13(23-2)7-5-12/h3-9H,10H2,1-2H3,(H,17,20)(H,18,21)