(E)-2-phenylbut-2-enenitrile

Molecular Formula: C₁₀H₉N

InChI: InChI=1/C10H9N/c1-2-9(8-11)10-6-4-3-5-7-10/h2-7H,1H3/b9-2-

InChIKey: InChIKey=ZYBPSQSGQRMLDY-MBXJOHMKBA
SMILES: CC=C(C#N)C1=CC=CC=C1

Names:
    (E)-2-phenylbut-2-enenitrile

Registries:
    PubChem CID 11947692
    PubChem ID 11660517