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

Molecular Formula: C₁₈H₂₀N₂O₂

InChI: InChI=1/C18H20N2O2/c1-13-4-6-16(7-5-13)11-19-20-18(21)12-22-17-9-14(2)8-15(3)10-17/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=YOOBOUSAOVIEOB-UYBDAZJACC
SMILES: CC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC(=C2)C)C

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

Registries:
    PubChem CID 4496748
    PubChem ID 6619871