N,N'-bis[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]pentanediamide
Molecular Formula:
C
23
H
26
Br
2
N
4
O
6
InChI:
InChI=1/C23H26Br2N4O6/c1-32-18-10-14(8-16(24)22(18)34-3)12-26-28-20(30)6-5-7-21(31)29-27-13-15-9-17(25)23(35-4)19(11-15)33-2/h8-13H,5-7H2,1-4H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=FMVKRYVXDRYOAF-LKHHGCNMCD
SMILES:
COC1=C(C(=CC(=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)Br)OC
Names:
N,N'-bis[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]pentanediamide
Registries:
PubChem CID 4494961
PubChem ID 6617970
