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

Molecular Formula: C₁₇H₁₉N₃O₃

InChI: InChI=1/C17H19N3O3/c1-12(13-7-9-14(18)10-8-13)19-20-17(21)11-23-16-6-4-3-5-15(16)22-2/h3-10H,11,18H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=DYBCDCCOMIAXPY-UYBDAZJACQ
SMILES: CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)N

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

Registries:
    PubChem CID 922212
    PubChem ID 6615026