N-[[4-(dipropylamino)phenyl]methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Molecular Formula: C22H28N4O4


InChI: InChI=1/C22H28N4O4/c1-4-12-25(13-5-2)19-9-7-18(8-10-19)15-23-24-22(27)16-30-21-11-6-17(3)14-20(21)26(28)29/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,24,27)/b23-15+/f/h24H

InChIKey: InChIKey=GQMBMQAMVRWNLO-FQRRDKCVDS
SMILES: CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Names:
    N-[[4-(dipropylamino)phenyl]methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Registries:
    PubChem CID 9608009
    PubChem ID 11583860