3,5-dimethyl-N-[(6-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(6-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-[(6-oxo-1H-pyridin-3-yl)methyl]benzamide CAS Name: 3,5-dimethyl-N-[(6-oxo-1H-pyridin-3-yl)methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(6-oxo-1H-pyridin-3-yl)methyl]benzamide Traditional Name: N-[(6-keto-1H-pyridin-3-yl)methyl]-3,5-dimethyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=CNC(=O)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=CNC(=O)C=C2)C

InChI

InChI=1S/C15H16N2O2/c1-10-5-11(2)7-13(6-10)15(19)17-9-12-3-4-14(18)16-8-12/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19)