2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(3-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
21
H
25
N
5
O
3
InChI:
InChI=1/C21H25N5O3/c1-17-5-7-18(8-6-17)15-24-9-11-25(12-10-24)16-21(27)23-22-14-19-3-2-4-20(13-19)26(28)29/h2-8,13-14H,9-12,15-16H2,1H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=DZWAVWKIXQFNLR-MPIMZMORCO
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1528302
PubChem ID 6635303