N-[[2-(bis(2-methylpropyl)amino)-5-nitro-phenyl]methylideneamino]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
25
H
34
N
4
O
4
InChI:
InChI=1/C25H34N4O4/c1-6-20-7-10-23(11-8-20)33-17-25(30)27-26-14-21-13-22(29(31)32)9-12-24(21)28(15-18(2)3)16-19(4)5/h7-14,18-19H,6,15-17H2,1-5H3,(H,27,30)/b26-14+/f/h27H
InChIKey:
InChIKey=KIQNSJYTNLAJPQ-JQSUEIPSDP
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N(CC(C)C)CC(C)C
Names:
N-[[2-(bis(2-methylpropyl)amino)-5-nitro-phenyl]methylideneamino]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 9599040
PubChem ID 11585862
