2-(2-butyl-6-oxidanylidene-1H-pyridin-4-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(2-butyl-6-oxidanylidene-1H-pyridin-4-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(2-butyl-6-oxo-1H-pyridin-4-yl)-2-phenyl-acetonitrile CAS Name: 2-(2-butyl-6-oxo-1H-pyridin-4-yl)-2-phenylacetonitrile IUPAC Name: 2-(2-butyl-6-oxo-1H-pyridin-4-yl)-2-phenylacetonitrile Traditional Name: 2-(2-butyl-6-keto-1H-pyridin-4-yl)-2-phenyl-acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=O)N1)C(C#N)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC(=CC(=O)N1)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-2-3-9-15-10-14(11-17(20)19-15)16(12-18)13-7-5-4-6-8-13/h4-8,10-11,16H,2-3,9H2,1H3,(H,19,20)