2-(2,6-dimethylphenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₂₀N₂O₂

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

InChIKey: InChIKey=ZFJWNUIAQDSJEO-UYBDAZJACJ
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC(=CC=C2)C

Names:
    2-(2,6-dimethylphenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 927204
    PubChem ID 6621488