N-(1-phenylpropylideneamino)octanamide

Molecular Formula: C₁₇H₂₆N₂O

InChI: InChI=1/C17H26N2O/c1-3-5-6-7-11-14-17(20)19-18-16(4-2)15-12-9-8-10-13-15/h8-10,12-13H,3-7,11,14H2,1-2H3,(H,19,20)/b18-16+/f/h19H

InChIKey: InChIKey=GRZXLJNFRCEAEE-KIRHJSMHDG
SMILES: CCCCCCCC(=O)NN=C(CC)C1=CC=CC=C1

Names:
    N-(1-phenylpropylideneamino)octanamide

Registries:
    PubChem CID 6303897
    PubChem ID 11611473