2-(3-ethylphenoxy)-N-[(4-propoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₀H₂₄N₂O₃

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

InChIKey: InChIKey=WRYGXUPNGLSKPR-QWOVJGMICI
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)CC

Names:
    2-(3-ethylphenoxy)-N-[(4-propoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 1571948
    PubChem ID 3247490