N-[2-[8-[[(2Z)-2-(phenylhydrazinylidene)ethylidene]amino]octylimino]ethylideneamino]aniline
Molecular Formula:
C
24
H
32
N
6
InChI:
InChI=1/C24H32N6/c1(3-11-17-25-19-21-27-29-23-13-7-5-8-14-23)2-4-12-18-26-20-22-28-30-24-15-9-6-10-16-24/h5-10,13-16,19-22,29-30H,1-4,11-12,17-18H2/b25-19+,26-20+,27-21-,28-22-
InChIKey:
InChIKey=OQYLGQOGRQHSDJ-BGIGUCFSBJ
SMILES:
C1=CC=C(C=C1)NN=CC=NCCCCCCCCN=CC=NNC2=CC=CC=C2
Names:
N-[2-[8-[[(2Z)-2-(phenylhydrazinylidene)ethylidene]amino]octylimino]ethylideneamino]aniline
Registries:
PubChem CID 6240288
PubChem ID 3310262
