N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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