N,N'-bis[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]butanediamide
Molecular Formula:
C
22
H
24
Br
2
N
4
O
6
InChI:
InChI=1/C22H24Br2N4O6/c1-31-17-9-13(7-15(23)21(17)33-3)11-25-27-19(29)5-6-20(30)28-26-12-14-8-16(24)22(34-4)18(10-14)32-2/h7-12H,5-6H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=WKKMMZUTCABRSZ-VEORKLDJCZ
SMILES:
COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)Br)OC
Names:
N,N'-bis[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]butanediamide
Registries:
PubChem CID 4494960
PubChem ID 6617969
