N-[1-(4-ethylphenyl)ethylideneamino]octanamide

Molecular Formula: C18H28N2O


InChI: InChI=1/C18H28N2O/c1-4-6-7-8-9-10-18(21)20-19-15(3)17-13-11-16(5-2)12-14-17/h11-14H,4-10H2,1-3H3,(H,20,21)/b19-15+/f/h20H

InChIKey: InChIKey=ZQMAEWGWBAWFHR-NIMWEPJDDH
SMILES: CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)CC

Names:
    N-[1-(4-ethylphenyl)ethylideneamino]octanamide

Registries:
    PubChem CID 6058656
    PubChem ID 11607213