N-[(4-propoxyphenyl)methylideneamino]octanamide

Molecular Formula: C18H28N2O2


InChI: InChI=1/C18H28N2O2/c1-3-5-6-7-8-9-18(21)20-19-15-16-10-12-17(13-11-16)22-14-4-2/h10-13,15H,3-9,14H2,1-2H3,(H,20,21)/b19-15+/f/h20H

InChIKey: InChIKey=AXKJUANFBRPBHM-NIMWEPJDDL
SMILES: CCCCCCCC(=O)NN=CC1=CC=C(C=C1)OCCC

Names:
    N-[(4-propoxyphenyl)methylideneamino]octanamide

Registries:
    PubChem CID 6160837
    PubChem ID 11608819