2-(4-methoxyphenoxy)-N-(1-phenylpentylideneamino)acetamide

Molecular Formula: C₂₀H₂₄N₂O₃

InChI: InChI=1/C20H24N2O3/c1-3-4-10-19(16-8-6-5-7-9-16)21-22-20(23)15-25-18-13-11-17(24-2)12-14-18/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=MJNCRLHLTZBZKQ-QWOVJGMICX
SMILES: CCCCC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CC=C2

Names:
    2-(4-methoxyphenoxy)-N-(1-phenylpentylideneamino)acetamide

Registries:
    PubChem CID 3559145
    PubChem ID 4815181