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

Systemtic Name: (Z)-3-(4-methylphenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(p-tolyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methylphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(p-tolyl)-2-(2-pyridyl)acrylonitrile Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=CC=N2

InChI

InChI=1S/C15H12N2/c1-12-5-7-13(8-6-12)10-14(11-16)15-4-2-3-9-17-15/h2-10H,1H3/b14-10+