3-(5-ethyl-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(5-ethyl-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)benzenecarbonitrile Openeye Name: 3-(5-ethyl-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)benzonitrile CAS Name: 3-(5-ethyl-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)benzonitrile IUPAC Name: 3-(5-ethyl-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)benzonitrile Traditional Name: 3-(5-ethyl-6-keto-2,4-dimethyl-1H-pyridin-3-yl)benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(NC1=O)C)C2=CC=CC(=C2)C#N)C

Isomeric SMILES

CCC1=C(C(=C(NC1=O)C)C2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C16H16N2O/c1-4-14-10(2)15(11(3)18-16(14)19)13-7-5-6-12(8-13)9-17/h5-8H,4H2,1-3H3,(H,18,19)