4-(4-methylphenyl)-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-keto-4-(p-tolyl)butyramide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H16N2O3/c1-11-4-6-12(7-5-11)13(19)8-9-15(21)18-16-14(20)3-2-10-17-16/h2-7,10,20H,8-9H2,1H3,(H,17,18,21)