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

Molecular Formula: C17H19N3O2


InChI: InChI=1/C17H19N3O2/c1-2-4-14-6-8-16(9-7-14)22-13-17(21)20-19-12-15-5-3-10-18-11-15/h3,5-12H,2,4,13H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=XDBMWYCVLRODCP-UYBDAZJACH
SMILES: CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2

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

Registries:
    PubChem CID 4116574
    PubChem ID 6044270