N1',N10'-bis[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methyl]decanedihydrazide

Systemtic Name: N1',N10'-bis[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methyl]decanedihydrazide Openeye Name: N1',N10'-bis[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methyl]decanedihydrazide CAS Name: N1',N10'-bis[(3-bromo-5-ethoxy-4-hydroxyphenyl)methyl]decanedihydrazide IUPAC Name: 1-N',10-N'-bis[(3-bromo-5-ethoxy-4-hydroxyphenyl)methyl]decanedihydrazide Traditional Name: N1',N10'-bis(3-bromo-5-ethoxy-4-hydroxy-benzyl)sebacohydrazide Formula: C28H40Br2N4O6 MolecularWeight: 688.4484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNNC(=O)CCCCCCCCC(=O)NNCC2=CC(=C(C(=C2)Br)O)OCC)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNNC(=O)CCCCCCCCC(=O)NNCC2=CC(=C(C(=C2)Br)O)OCC)Br)O

InChI

InChI=1S/C28H40Br2N4O6/c1-3-39-23-15-19(13-21(29)27(23)37)17-31-33-25(35)11-9-7-5-6-8-10-12-26(36)34-32-18-20-14-22(30)28(38)24(16-20)40-4-2/h13-16,31-32,37-38H,3-12,17-18H2,1-2H3,(H,33,35)(H,34,36)