N1',N9'-bis[(2-propoxyphenyl)carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(2-propoxyphenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(2-propoxybenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[oxo-(2-propoxyphenyl)methyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(2-propoxybenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(2-propoxybenzoyl)azelaohydrazide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=CC=C2OCCC

InChI

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