2-(4-cyanophenoxy)-N-(1-phenylbutylideneamino)acetamide

Molecular Formula: C₁₉H₁₉N₃O₂

InChI: InChI=1/C19H19N3O2/c1-2-6-18(16-7-4-3-5-8-16)21-22-19(23)14-24-17-11-9-15(13-20)10-12-17/h3-5,7-12H,2,6,14H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ORJMNXJWQKMGEV-QWOVJGMICJ
SMILES: CCCC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2

Names:
    2-(4-cyanophenoxy)-N-(1-phenylbutylideneamino)acetamide

Registries:
    PubChem CID 4096133
    PubChem ID 6016854