4-[[2-[2-[(4-cyanophenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzonitrile

Molecular Formula: C₂₈H₁₈N₄

InChI: InChI=1/C28H18N4/c29-17-21-9-13-23(14-10-21)19-31-27-7-3-1-5-25(27)26-6-2-4-8-28(26)32-20-24-15-11-22(18-30)12-16-24/h1-16,19-20H/b31-19+,32-20+

InChIKey: InChIKey=QTCVWPYXDSSIBZ-GKTLAHRSBZ
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)C#N)N=CC4=CC=C(C=C4)C#N

Names:
    4-[[2-[2-[(4-cyanophenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzonitrile

Registries:
    PubChem CID 2833021
    PubChem ID 3303099