N1',N9'-bis[(4-prop-2-enoxyphenyl)carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(4-prop-2-enoxyphenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(4-allyloxybenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[oxo-(4-prop-2-enoxyphenyl)methyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(4-prop-2-enoxybenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(4-allyloxybenzoyl)azelaohydrazide Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C29H36N4O6/c1-3-20-38-24-16-12-22(13-17-24)28(36)32-30-26(34)10-8-6-5-7-9-11-27(35)31-33-29(37)23-14-18-25(19-15-23)39-21-4-2/h3-4,12-19H,1-2,5-11,20-21H2,(H,30,34)(H,31,35)(H,32,36)(H,33,37)