N,N'-bis[(5-bromo-2-ethoxy-phenyl)methylideneamino]pentanediamide
Molecular Formula:
C
23
H
26
Br
2
N
4
O
4
InChI:
InChI=1/C23H26Br2N4O4/c1-3-32-20-10-8-18(24)12-16(20)14-26-28-22(30)6-5-7-23(31)29-27-15-17-13-19(25)9-11-21(17)33-4-2/h8-15H,3-7H2,1-2H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=ULFUDTYLDSFOAL-LKHHGCNMCV
SMILES:
CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC
Names:
N,N'-bis[(5-bromo-2-ethoxy-phenyl)methylideneamino]pentanediamide
Registries:
PubChem CID 4096783
PubChem ID 6017678
