4-[[2-[2-[(4-cyanophenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzonitrile
Molecular Formula:
C
28
H
18
N
4
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
