N-[[4-(bis(2-methylpropyl)amino)-3-nitro-phenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
24
H
32
N
4
O
5
InChI:
InChI=1/C24H32N4O5/c1-17(2)14-27(15-18(3)4)22-11-6-19(12-23(22)28(30)31)13-25-26-24(29)16-33-21-9-7-20(32-5)8-10-21/h6-13,17-18H,14-16H2,1-5H3,(H,26,29)/b25-13+/f/h26H
InChIKey:
InChIKey=DWDVYOYYUALXHW-IOHDBEBEDG
SMILES:
CC(C)CN(CC(C)C)C1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OC)[N+](=O)[O-]
Names:
N-[[4-(bis(2-methylpropyl)amino)-3-nitro-phenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 9600374
PubChem ID 11596793
