Molecular Formula: C16H14N2
InChI: InChI=1/C16H14N2/c1-12-6-7-13(2)14(9-12)10-15(11-17)16-5-3-4-8-18-16/h3-10H,1-2H3/b15-10+
InChIKey: InChIKey=ZGHILYPJFBXXNV-XNTDXEJSBR
SMILES: CC1=CC(=C(C=C1)C)C=C(C#N)C2=CC=CC=N2
Names:
(Z)-3-(2,5-dimethylphenyl)-2-pyridin-2-yl-prop-2-enenitrile
Registries:
PubChem CID 6304527
PubChem ID 11595143