N-[[4-(dipropylamino)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide

Molecular Formula: C₂₂H₂₉N₃O₂

InChI: InChI=1/C22H29N3O2/c1-4-13-25(14-5-2)20-11-9-19(10-12-20)16-23-24-22(26)17-27-21-8-6-7-18(3)15-21/h6-12,15-16H,4-5,13-14,17H2,1-3H3,(H,24,26)/f/h24H

InChIKey: InChIKey=JEFKTGLFYVYSBH-LQFNOIFHCQ
SMILES: CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C

Names:
    N-[[4-(dipropylamino)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide

Registries:
    PubChem CID 3582220
    PubChem ID 4858871