2-(2-cyanophenoxy)-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C₁₇H₁₅N₃O₂

InChI: InChI=1/C17H15N3O2/c1-13(14-7-3-2-4-8-14)19-20-17(21)12-22-16-10-6-5-9-15(16)11-18/h2-10H,12H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=FPOLNLNRBDWNEW-UYBDAZJACH
SMILES: CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC=CC=C2

Names:
    2-(2-cyanophenoxy)-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 766684
    PubChem ID 4833461