2-(4-methylphenoxy)-N-(pyridin-3-ylmethylideneamino)acetamide

Molecular Formula: C₁₅H₁₅N₃O₂

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

InChIKey: InChIKey=CGENKYGCBPDXSD-CDDDEJBQDP
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2

Names:
    2-(4-methylphenoxy)-N-(pyridin-3-ylmethylideneamino)acetamide

Registries:
    PubChem CID 5721999
    PubChem ID 11573980