N-[(4-propan-2-ylphenyl)methylideneamino]octanamide

Molecular Formula: C18H28N2O


InChI: InChI=1/C18H28N2O/c1-4-5-6-7-8-9-18(21)20-19-14-16-10-12-17(13-11-16)15(2)3/h10-15H,4-9H2,1-3H3,(H,20,21)/b19-14+/f/h20H

InChIKey: InChIKey=FYXHGNQEUFOEBK-NDYWMXSADZ
SMILES: CCCCCCCC(=O)NN=CC1=CC=C(C=C1)C(C)C

Names:
    N-[(4-propan-2-ylphenyl)methylideneamino]octanamide

Registries:
    PubChem CID 6161136
    PubChem ID 11608825