N1',N9'-bis[2-(3-methylphenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(3-methylphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(3-methylphenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(3-methylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(3-methylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(3-methylphenoxy)acetyl]azelaohydrazide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C27H36N4O6/c1-20-10-8-12-22(16-20)36-18-26(34)30-28-24(32)14-6-4-3-5-7-15-25(33)29-31-27(35)19-37-23-13-9-11-21(2)17-23/h8-13,16-17H,3-7,14-15,18-19H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)