N-[2-[4-[[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]phenyl]iminoethylideneamino]aniline
Molecular Formula:
C
22
H
20
N
6
InChI:
InChI=1/C22H20N6/c1-3-7-21(8-4-1)27-25-17-15-23-19-11-13-20(14-12-19)24-16-18-26-28-22-9-5-2-6-10-22/h1-18,27-28H/b23-15+,24-16+,25-17+,26-18+
InChIKey:
InChIKey=SWSVKSZWSPUGQY-BDVUCFRDBT
SMILES:
C1=CC=C(C=C1)NN=CC=NC2=CC=C(C=C2)N=CC=NNC3=CC=CC=C3
Names:
N-[2-[4-[[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]phenyl]iminoethylideneamino]aniline
Registries:
PubChem CID 9609302
PubChem ID 11587333