N,N'-bis[1-(6-bicyclo[2.2.1]heptyl)ethylideneamino]octanediamide
Molecular Formula:
C
26
H
42
N
4
O
2
InChI:
InChI=1/C26H42N4O2/c1-17(23-15-19-9-11-21(23)13-19)27-29-25(31)7-5-3-4-6-8-26(32)30-28-18(2)24-16-20-10-12-22(24)14-20/h19-24H,3-16H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=XBGPGVZMAZRMGD-CYSPOYASCU
SMILES:
CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1CC2CCC1C2)C3CC4CCC3C4
Names:
N,N'-bis[1-(6-bicyclo[2.2.1]heptyl)ethylideneamino]octanediamide
Registries:
PubChem CID 9646257
PubChem ID 6007010