3-(2-methyl-6-oxidanylidene-5-prop-1-en-2-yl-1H-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(2-methyl-6-oxidanylidene-5-prop-1-en-2-yl-1H-pyridin-3-yl)benzenecarbonitrile Openeye Name: 3-(5-isopropenyl-2-methyl-6-oxo-1H-pyridin-3-yl)benzonitrile CAS Name: 3-[2-methyl-5-(1-methylethenyl)-6-oxo-1H-pyridin-3-yl]benzonitrile IUPAC Name: 3-(2-methyl-6-oxo-5-prop-1-en-2-yl-1H-pyridin-3-yl)benzonitrile Traditional Name: 3-(5-isopropenyl-6-keto-2-methyl-1H-pyridin-3-yl)benzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C(=C)C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C(=C)C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14N2O/c1-10(2)14-8-15(11(3)18-16(14)19)13-6-4-5-12(7-13)9-17/h4-8H,1H2,2-3H3,(H,18,19)