2-(4-phenylphenoxy)-N-(propylideneamino)acetamide

Molecular Formula: C₁₇H₁₈N₂O₂

InChI: InChI=1/C17H18N2O2/c1-2-12-18-19-17(20)13-21-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,19,20)/b18-12+/f/h19H

InChIKey: InChIKey=LNLNXZNQLSNYIZ-ZKELGYDFDM
SMILES: CCC=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Names:
    2-(4-phenylphenoxy)-N-(propylideneamino)acetamide

Registries:
    PubChem CID 5802558
    PubChem ID 11602636