Molecular Formula: C20H26N4O4
InChIKey: InChIKey=SNPBQVZLZOLVHU-VPRLUFKVDI
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=CO1)C2=CC=CO2
Names:
N,N'-bis[1-(2-furyl)ethylideneamino]octanediamide
Registries:
PubChem CID 9614222
PubChem ID 11610741