N-(1-phenylethylideneamino)octanamide

Molecular Formula: C₁₆H₂₄N₂O

InChI: InChI=1/C16H24N2O/c1-3-4-5-6-10-13-16(19)18-17-14(2)15-11-8-7-9-12-15/h7-9,11-12H,3-6,10,13H2,1-2H3,(H,18,19)/b17-14+/f/h18H

InChIKey: InChIKey=QQZLKAUIOHMMRP-DIUIYTRCDK
SMILES: CCCCCCCC(=O)NN=C(C)C1=CC=CC=C1

Names:
    N-(1-phenylethylideneamino)octanamide

Registries:
    PubChem CID 6025819
    PubChem ID 11606644