N-(4-ethanoylphenyl)-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C16H16N2O3/c1-9-8-10(2)17-15(20)14(9)16(21)18-13-6-4-12(5-7-13)11(3)19/h4-8H,1-3H3,(H,17,20)(H,18,21)