4-[3-[[4-[[3-(4-cyanophenoxy)phenyl]iminomethyl]phenyl]methylideneamino]phenoxy]benzonitrile
Molecular Formula:
C
34
H
22
N
4
O
2
InChI:
InChI=1/C34H22N4O2/c35-21-25-11-15-31(16-12-25)39-33-5-1-3-29(19-33)37-23-27-7-9-28(10-8-27)24-38-30-4-2-6-34(20-30)40-32-17-13-26(22-36)14-18-32/h1-20,23-24H/b37-23+,38-24+
InChIKey:
InChIKey=PZXGEWBVAVRULT-DNJOOXRZBP
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)N=CC3=CC=C(C=C3)C=NC4=CC(=CC=C4)OC5=CC=C(C=C5)C#N
Names:
4-[3-[[4-[[3-(4-cyanophenoxy)phenyl]iminomethyl]phenyl]methylideneamino]phenoxy]benzonitrile
Registries:
PubChem CID 2179838
PubChem ID 11553792
