2-(3,5-dimethylphenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₂N₂O₃

InChI: InChI=1/C19H22N2O3/c1-4-23-17-7-5-16(6-8-17)12-20-21-19(22)13-24-18-10-14(2)9-15(3)11-18/h5-12H,4,13H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=HTXQLXPNRJGYIQ-PKSOQXRJCC
SMILES: CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC(=C2)C)C

Names:
    2-(3,5-dimethylphenoxy)-N-[(4-ethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4497255
    PubChem ID 6620408