2-(2,6-dimethylphenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₂₀N₂O₄

InChI: InChI=1/C18H20N2O4/c1-12-5-4-6-13(2)18(12)24-11-17(22)20-19-10-14-7-8-16(23-3)15(21)9-14/h4-10,21H,11H2,1-3H3,(H,20,22)/f/h20H

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

Names:
    2-(2,6-dimethylphenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 909238
    PubChem ID 6621229