N-(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(2-keto-4,6-dimethyl-1H-pyridin-3-yl)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-9-8-10(2)15-14(18)12(9)16-13(17)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,18)(H,16,17)