1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(4-methoxyanilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(4-methoxyanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(4-methoxyanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-(p-anisidino)ethyl]-4,6-dimethyl-nicotinamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)OC)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)OC)C(=O)N)C

InChI

InChI=1S/C17H19N3O4/c1-10-8-11(2)20(17(23)15(10)16(18)22)9-14(21)19-12-4-6-13(24-3)7-5-12/h4-8H,9H2,1-3H3,(H2,18,22)(H,19,21)