Molecular Formula: C19H36N4O2
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