N1',N9'-bis[2-(2,6-dimethylphenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(2,6-dimethylphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(2,6-dimethylphenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(2,6-dimethylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(2,6-dimethylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(2,6-dimethylphenoxy)acetyl]azelaohydrazide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C29H40N4O6/c1-20-12-10-13-21(2)28(20)38-18-26(36)32-30-24(34)16-8-6-5-7-9-17-25(35)31-33-27(37)19-39-29-22(3)14-11-15-23(29)4/h10-15H,5-9,16-19H2,1-4H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)