2-(4-methylphenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide

Molecular Formula: C₁₅H₁₅N₃O₂

InChI: InChI=1/C15H15N3O2/c1-12-2-4-14(5-3-12)20-11-15(19)18-17-10-13-6-8-16-9-7-13/h2-10H,11H2,1H3,(H,18,19)/b17-10+/f/h18H

InChIKey: InChIKey=WAPVBNMWZLBBNI-CDDDEJBQDM
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=NC=C2

Names:
    2-(4-methylphenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide

Registries:
    PubChem CID 5722047
    PubChem ID 11573991