2-(2,6-dimethylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₉H₂₂N₂O₂

InChI: InChI=1/C19H22N2O2/c1-13-8-10-17(11-9-13)16(4)20-21-18(22)12-23-19-14(2)6-5-7-15(19)3/h5-11H,12H2,1-4H3,(H,21,22)/f/h21H

InChIKey: InChIKey=KDTUYDSXKJJXHP-PKSOQXRJCK
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=CC=C2C)C)C

Names:
    2-(2,6-dimethylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 909287
    PubChem ID 6622811