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

Molecular Formula: C₂₀H₂₄N₂O₃

InChI: InChI=1/C20H24N2O3/c1-4-11-24-19-8-6-5-7-17(19)13-21-22-20(23)14-25-18-10-9-15(2)16(3)12-18/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,23)/b21-13+/f/h22H

InChIKey: InChIKey=FVFVDPFNXCRELG-SIGOKFDODT
SMILES: CCCOC1=CC=CC=C1C=NNC(=O)COC2=CC(=C(C=C2)C)C

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

Registries:
    PubChem CID 9605729
    PubChem ID 11579091