2-(4-methylphenoxy)-N-[(4-propoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₂N₂O₃

InChI: InChI=1/C19H22N2O3/c1-3-12-23-17-10-6-16(7-11-17)13-20-21-19(22)14-24-18-8-4-15(2)5-9-18/h4-11,13H,3,12,14H2,1-2H3,(H,21,22)/b20-13+/f/h21H

InChIKey: InChIKey=CLBMKAPCUSMJAS-QWQFSXNHDC
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C

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

Registries:
    PubChem CID 5802521
    PubChem ID 11602635