2-(4-phenylphenoxy)-N-(pyridin-3-ylmethylideneamino)propanamide

Molecular Formula: C₂₁H₁₉N₃O₂

InChI: InChI=1/C21H19N3O2/c1-16(21(25)24-23-15-17-6-5-13-22-14-17)26-20-11-9-19(10-12-20)18-7-3-2-4-8-18/h2-16H,1H3,(H,24,25)/b23-15+/f/h24H

InChIKey: InChIKey=JYTYWFGTQHGZHO-FQRRDKCVDQ
SMILES: CC(C(=O)NN=CC1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(4-phenylphenoxy)-N-(pyridin-3-ylmethylideneamino)propanamide

Registries:
    ChemSpider: InChIKey=JYTYWFGTQHGZHO-FQRRDKCVDQ
    PubChem CID 9607311
    PubChem ID 11582269