2-(2-prop-2-enylphenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide

Molecular Formula: C₁₇H₁₇N₃O₂

InChI: InChI=1/C17H17N3O2/c1-2-5-15-6-3-4-7-16(15)22-13-17(21)20-19-12-14-8-10-18-11-9-14/h2-4,6-12H,1,5,13H2,(H,20,21)/b19-12+/f/h20H

InChIKey: InChIKey=FRDXPZANBPXAKE-GJOJDGFSDM
SMILES: C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=NC=C2

Names:
    2-(2-prop-2-enylphenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide

Registries:
    PubChem CID 9609386
    PubChem ID 11587576