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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1H-pyridine-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CNC2=O

InChI

InChI=1S/C16H17N3O3/c1-11-5-7-12(8-6-11)18-14(20)10-19(2)16(22)13-4-3-9-17-15(13)21/h3-9H,10H2,1-2H3,(H,17,21)(H,18,20)