N1',N9'-bis[2-(3,4-dimethylphenoxy)propanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(3,4-dimethylphenoxy)propanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(3,4-dimethylphenoxy)propanoyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(3,4-dimethylphenoxy)-1-oxopropyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(3,4-dimethylphenoxy)propanoyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(3,4-dimethylphenoxy)propanoyl]azelaohydrazide Formula: C31H44N4O6 MolecularWeight: 568.70426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C31H44N4O6/c1-20-14-16-26(18-22(20)3)40-24(5)30(38)34-32-28(36)12-10-8-7-9-11-13-29(37)33-35-31(39)25(6)41-27-17-15-21(2)23(4)19-27/h14-19,24-25H,7-13H2,1-6H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)