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

Systemtic Name: 3-(2-methyl-6-oxidanylidene-5-propan-2-yl-1H-pyridin-3-yl)benzenecarbonitrile Openeye Name: 3-(5-isopropyl-2-methyl-6-oxo-1H-pyridin-3-yl)benzonitrile CAS Name: 3-(2-methyl-6-oxo-5-propan-2-yl-1H-pyridin-3-yl)benzonitrile IUPAC Name: 3-(2-methyl-6-oxo-5-propan-2-yl-1H-pyridin-3-yl)benzonitrile Traditional Name: 3-(5-isopropyl-6-keto-2-methyl-1H-pyridin-3-yl)benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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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/C16H16N2O/c1-10(2)14-8-15(11(3)18-16(14)19)13-6-4-5-12(7-13)9-17/h4-8,10H,1-3H3,(H,18,19)