(3E)-N-cyclooctyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide

Molecular Formula: C₂₁H₃₁N₃O₄

InChI: InChI=1/C21H31N3O4/c1-16(14-20(25)22-17-8-6-4-3-5-7-9-17)23-24-21(26)15-28-19-12-10-18(27-2)11-13-19/h10-13,17H,3-9,14-15H2,1-2H3,(H,22,25)(H,24,26)/b23-16+/f/h22,24H

InChIKey: InChIKey=WHWXVMXFPQXNTR-SREURHMLDM
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2CCCCCCC2

Names:
    (3E)-N-cyclooctyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide

Registries:
    PubChem CID 6172730
    PubChem ID 11609010