2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₇N₃O₄

InChI: InChI=1/C18H17N3O4/c1-23-16-8-7-13(9-17(16)24-2)11-20-21-18(22)12-25-15-6-4-3-5-14(15)10-19/h3-9,11H,12H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=HNTFFUUUJBJICR-PKSOQXRJCQ
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N)OC

Names:
    2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 831200
    PubChem ID 6007987