4-(4-methylphenyl)-4-oxidanylidene-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-pyridin-3-yl-butanamide Openeye Name: 4-oxo-4-(p-tolyl)-N-(3-pyridyl)butanamide CAS Name: 4-(4-methylphenyl)-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 4-(4-methylphenyl)-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 4-keto-4-(p-tolyl)-N-(3-pyridyl)butyramide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12-4-6-13(7-5-12)15(19)8-9-16(20)18-14-3-2-10-17-11-14/h2-7,10-11H,8-9H2,1H3,(H,18,20)