2-(2-cyanophenoxy)-N-[(1,2-dimethylindol-3-yl)methylideneamino]acetamide

Molecular Formula: C20H18N4O2


InChI: InChI=1/C20H18N4O2/c1-14-17(16-8-4-5-9-18(16)24(14)2)12-22-23-20(25)13-26-19-10-6-3-7-15(19)11-21/h3-10,12H,13H2,1-2H3,(H,23,25)/b22-12+/f/h23H

InChIKey: InChIKey=CZUYGNJTFJQRAA-JEMSMCMVDP
SMILES: CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=CC=CC=C3C#N

Names:
    2-(2-cyanophenoxy)-N-[(1,2-dimethylindol-3-yl)methylideneamino]acetamide

Registries:
    PubChem CID 5337840
    PubChem ID 3303486