2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-benzyl-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC=CC=C2)C#N)C

InChI

InChI=1S/C17H17N3O2/c1-12-8-13(2)20(17(22)15(12)9-18)11-16(21)19-10-14-6-4-3-5-7-14/h3-8H,10-11H2,1-2H3,(H,19,21)