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

Molecular Formula: C17H19N3O3


InChI: InChI=1/C17H19N3O3/c1-12(13-3-5-14(18)6-4-13)19-20-17(21)11-23-16-9-7-15(22-2)8-10-16/h3-10H,11,18H2,1-2H3,(H,20,21)/b19-12+/f/h20H

InChIKey: InChIKey=PJVOBNWPLNENMO-GJOJDGFSDR
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N

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

Registries:
    PubChem CID 5428368
    PubChem ID 11600910