2-(4-methoxyphenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide

Molecular Formula: C₁₆H₁₇N₃O₃

InChI: InChI=1/C16H17N3O3/c1-12(13-7-9-17-10-8-13)18-19-16(20)11-22-15-5-3-14(21-2)4-6-15/h3-10H,11H2,1-2H3,(H,19,20)/b18-12+/f/h19H

InChIKey: InChIKey=AYZYEBTWEAWPED-ZKELGYDFDP
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=NC=C2

Names:
    2-(4-methoxyphenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide

Registries:
    PubChem CID 6307552
    PubChem ID 11611531