N,N'-bis(octadecylideneamino)pentanediamide
Molecular Formula:
C
41
H
80
N
4
O
2
InChI:
InChI=1/C41H80N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-44-40(46)36-35-37-41(47)45-43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39H,3-37H2,1-2H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey:
InChIKey=JSPZMVAGIHDGQK-XRZOXXFICZ
SMILES:
CCCCCCCCCCCCCCCCCC=NNC(=O)CCCC(=O)NN=CCCCCCCCCCCCCCCCCC
Names:
N,N'-bis(octadecylideneamino)pentanediamide
Registries:
PubChem CID 267061
PubChem ID 4860537