N1',N9'-bis[2-(4-propan-2-ylphenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(4-propan-2-ylphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-isopropylphenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-propan-2-ylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-isopropylphenoxy)acetyl]azelaohydrazide Formula: C31H44N4O6 MolecularWeight: 568.70426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N4O6/c1-22(2)24-12-16-26(17-13-24)40-20-30(38)34-32-28(36)10-8-6-5-7-9-11-29(37)33-35-31(39)21-41-27-18-14-25(15-19-27)23(3)4/h12-19,22-23H,5-11,20-21H2,1-4H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)