4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-methyl-2-pyridyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-N-(5-methyl-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(5-methyl-2-pyridyl)-4-(p-tolyl)butyramide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C17H18N2O2/c1-12-3-6-14(7-4-12)15(20)8-10-17(21)19-16-9-5-13(2)11-18-16/h3-7,9,11H,8,10H2,1-2H3,(H,18,19,21)