N-[[(1E)-1-(octanoylhydrazinylidene)propan-2-ylidene]amino]octanamide
Molecular Formula:
C
19
H
36
N
4
O
2
InChI:
InChI=1/C19H36N4O2/c1-4-6-8-10-12-14-18(24)22-20-16-17(3)21-23-19(25)15-13-11-9-7-5-2/h16H,4-15H2,1-3H3,(H,22,24)(H,23,25)/b20-16+,21-17+/f/h22-23H
InChIKey:
InChIKey=UPLZMXFAURTUCF-IAQWMUOFDZ
SMILES:
CCCCCCCC(=O)NN=CC(=NNC(=O)CCCCCCC)C
Names:
N-[[(1E)-1-(octanoylhydrazinylidene)propan-2-ylidene]amino]octanamide
Registries:
PubChem CID 9614551
PubChem ID 11616351