(Z)-3-phenyl-3-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-3-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-phenyl-3-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-phenyl-3-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-phenyl-3-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-phenyl-3-(2-pyridyl)acrylonitrile Formula: C14H10N2 MolecularWeight: 206.2426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C#N)/C2=CC=CC=N2

InChI

InChI=1S/C14H10N2/c15-10-9-13(12-6-2-1-3-7-12)14-8-4-5-11-16-14/h1-9,11H/b13-9-