4-methyl-N-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide

Systemtic Name: 4-methyl-N-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide Openeye Name: 4-methyl-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide CAS Name: 4-methyl-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide IUPAC Name: 4-methyl-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-6-methyl-1H-pyridin-3-yl)methyl]-4-methyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC=C(NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC=C(NC2=O)C

InChI

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