N,N'-bis[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide
Molecular Formula:
C
24
H
24
Br
2
N
4
O
4
InChI:
InChI=1/C24H24Br2N4O4/c1-3-11-33-21-7-5-19(25)13-17(21)15-27-29-23(31)9-10-24(32)30-28-16-18-14-20(26)6-8-22(18)34-12-4-2/h3-8,13-16H,1-2,9-12H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=ULNINHFJUKFIIQ-CYSPOYASCX
SMILES:
C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C
Names:
N,N'-bis[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]butanediamide
Registries:
PubChem CID 4097295
PubChem ID 6018360
