N-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide

Molecular Formula: C₁₈H₂₀N₂O₃

InChI: InChI=1/C18H20N2O3/c1-14-6-8-17(9-7-14)22-10-11-23-18-5-3-4-16(12-18)13-19-20-15(2)21/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)/b19-13+/f/h20H

InChIKey: InChIKey=DLZZUQIQGYRAEX-QARFTZKXDT
SMILES: CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=O)C

Names:
    N-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9609867
    PubChem ID 11588608