2-(4-benzylpiperazin-1-yl)-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide

Molecular Formula: C22H25N5O3


InChI: InChI=1/C22H25N5O3/c28-22(24-23-12-6-10-20-9-4-5-11-21(20)27(29)30)18-26-15-13-25(14-16-26)17-19-7-2-1-3-8-19/h1-12H,13-18H2,(H,24,28)/b10-6+,23-12+/f/h24H

InChIKey: InChIKey=OPEZYNMLGDVKNE-VISBEOHLDD
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

Names:
    2-(4-benzylpiperazin-1-yl)-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide

Registries:
    PubChem CID 9608382
    PubChem ID 11584700