2-(2-cyanophenoxy)-N-[(4-methoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₇H₁₅N₃O₃

InChI: InChI=1/C17H15N3O3/c1-22-15-8-6-13(7-9-15)11-19-20-17(21)12-23-16-5-3-2-4-14(16)10-18/h2-9,11H,12H2,1H3,(H,20,21)/b19-11+/f/h20H

InChIKey: InChIKey=YLEIBQGUGPYVKN-TUXCJRKWDZ
SMILES: COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N

Names:
    2-(2-cyanophenoxy)-N-[(4-methoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9606039
    PubChem ID 11579598