N1',N3'-di(dodecanoyl)benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-di(dodecanoyl)benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-di(dodecanoyl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis(1-oxododecyl)benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-di(dodecanoyl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-dilauroylbenzene-1,3-dicarbohydrazide Formula: C32H54N4O4 MolecularWeight: 558.79556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NNC(=O)C1=CC(=CC=C1)C(=O)NNC(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC(=O)NNC(=O)C1=CC(=CC=C1)C(=O)NNC(=O)CCCCCCCCCCC

InChI

InChI=1S/C32H54N4O4/c1-3-5-7-9-11-13-15-17-19-24-29(37)33-35-31(39)27-22-21-23-28(26-27)32(40)36-34-30(38)25-20-18-16-14-12-10-8-6-4-2/h21-23,26H,3-20,24-25H2,1-2H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)