2-(2-methoxyphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₂₀N₂O₃

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

InChIKey: InChIKey=GBLFUBYSYRHQKE-UYBDAZJACP
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2OC)C

Names:
    2-(2-methoxyphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 922214
    PubChem ID 6614715