2-(4-cyanophenoxy)-N-(2-ethylbutylideneamino)acetamide

Molecular Formula: C₁₅H₁₉N₃O₂

InChI: InChI=1/C15H19N3O2/c1-3-12(4-2)10-17-18-15(19)11-20-14-7-5-13(9-16)6-8-14/h5-8,10,12H,3-4,11H2,1-2H3,(H,18,19)/b17-10+/f/h18H

InChIKey: InChIKey=CBOFMXXPGKXHFQ-CDDDEJBQDH
SMILES: CCC(CC)C=NNC(=O)COC1=CC=C(C=C1)C#N

Names:
    2-(4-cyanophenoxy)-N-(2-ethylbutylideneamino)acetamide

Registries:
    PubChem CID 6166739
    PubChem ID 11608940