(Z)-2,3-diphenylbut-2-enedinitrile

Molecular Formula: C₁₆H₁₀N₂

InChI: InChI=1/C16H10N2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-10H/b16-15-

InChIKey: InChIKey=VFBJMPNFKOMEEW-NXVVXOECBG
SMILES: C1=CC=C(C=C1)C(=C(C#N)C2=CC=CC=C2)C#N

Names:
    (Z)-2,3-diphenylbut-2-enedinitrile

Registries:
    PubChem CID 786809
    PubChem ID 8218063