(Z)-2-phenyl-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-phenyl-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-phenyl-3-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-phenyl-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-2-phenyl-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-(4-pyridyl)acrylonitrile Formula: C14H10N2 MolecularWeight: 206.2426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=NC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2/c15-11-14(13-4-2-1-3-5-13)10-12-6-8-16-9-7-12/h1-10H/b14-10+