2-(4-oxidanylidene-3,5-diphenyl-pyridin-1-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-3,5-diphenyl-pyridin-1-yl)ethanenitrile Openeye Name: 2-(4-oxo-3,5-diphenyl-1-pyridyl)acetonitrile CAS Name: 2-(4-oxo-3,5-diphenyl-1-pyridinyl)acetonitrile IUPAC Name: 2-(4-oxo-3,5-diphenylpyridin-1-yl)acetonitrile Traditional Name: 2-(4-keto-3,5-diphenyl-1-pyridyl)acetonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)CC#N

InChI

InChI=1S/C19H14N2O/c20-11-12-21-13-17(15-7-3-1-4-8-15)19(22)18(14-21)16-9-5-2-6-10-16/h1-10,13-14H,12H2