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

Molecular Formula: C₁₈H₂₀N₂O₃

InChI: InChI=1/C18H20N2O3/c1-13-6-4-7-14(2)18(13)23-12-17(21)20-19-11-15-8-5-9-16(10-15)22-3/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=RWDSHRWGVUWEIY-UYBDAZJACW
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC(=CC=C2)OC

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

Registries:
    PubChem CID 927210
    PubChem ID 6621492