N-(1-cyclopropylethylideneamino)octanamide

Molecular Formula: C₁₃H₂₄N₂O

InChI: InChI=1/C13H24N2O/c1-3-4-5-6-7-8-13(16)15-14-11(2)12-9-10-12/h12H,3-10H2,1-2H3,(H,15,16)/f/h15H

InChIKey: InChIKey=DCHLUHIZJFBNLY-YAQRNVERCF
SMILES: CCCCCCCC(=O)NN=C(C)C1CC1

Names:
    N-(1-cyclopropylethylideneamino)octanamide

Registries:
    PubChem CID 3579828
    PubChem ID 4854303