N1',N4'-bis[(4-henicosan-11-yloxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(4-henicosan-11-yloxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[4-(1-decylundecoxy)benzoyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(4-heneicosan-11-yloxyphenyl)-oxomethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(4-henicosan-11-yloxybenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[4-(1-decylundecoxy)benzoyl]benzene-1,4-dicarbohydrazide Formula: C64H102N4O6 MolecularWeight: 1023.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCCCC)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC(CCCCCCCCCC)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCCCC)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC(CCCCCCCCCC)CCCCCCCCCC

InChI

InChI=1S/C64H102N4O6/c1-5-9-13-17-21-25-29-33-37-57(38-34-30-26-22-18-14-10-6-2)73-59-49-45-55(46-50-59)63(71)67-65-61(69)53-41-43-54(44-42-53)62(70)66-68-64(72)56-47-51-60(52-48-56)74-58(39-35-31-27-23-19-15-11-7-3)40-36-32-28-24-20-16-12-8-4/h41-52,57-58H,5-40H2,1-4H3,(H,65,69)(H,66,70)(H,67,71)(H,68,72)