2-(2-cyanophenoxy)-N-[[4-(dipropylamino)phenyl]methylideneamino]acetamide

Molecular Formula: C22H26N4O2


InChI: InChI=1/C22H26N4O2/c1-3-13-26(14-4-2)20-11-9-18(10-12-20)16-24-25-22(27)17-28-21-8-6-5-7-19(21)15-23/h5-12,16H,3-4,13-14,17H2,1-2H3,(H,25,27)/b24-16+/f/h25H

InChIKey: InChIKey=GEHIYXGCZIQNPO-OPGLQLLDDC
SMILES: CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N

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

Registries:
    PubChem CID 9606040
    PubChem ID 11579599