2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
22
H
27
N
5
O
3
InChI:
InChI=1/C22H27N5O3/c1-17-3-5-19(6-4-17)15-25-11-13-26(14-12-25)16-22(28)24-23-18(2)20-7-9-21(10-8-20)27(29)30/h3-10H,11-16H2,1-2H3,(H,24,28)/b23-18+/f/h24H
InChIKey:
InChIKey=KSEMXOLYVXSGQD-XUNDXPRPDI
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5520972
PubChem ID 11604727
