N1',N9'-bis(2-naphthalen-1-yloxyethanoyl)nonanedihydrazide

Systemtic Name: N1',N9'-bis(2-naphthalen-1-yloxyethanoyl)nonanedihydrazide Openeye Name: N1',N9'-bis[2-(1-naphthyloxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(1-naphthalenyloxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(2-naphthalen-1-yloxyacetyl)nonanedihydrazide Traditional Name: N1',N9'-bis[2-(1-naphthoxy)acetyl]azelaohydrazide Formula: C33H36N4O6 MolecularWeight: 584.66214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C33H36N4O6/c38-30(34-36-32(40)22-42-28-18-10-14-24-12-6-8-16-26(24)28)20-4-2-1-3-5-21-31(39)35-37-33(41)23-43-29-19-11-15-25-13-7-9-17-27(25)29/h6-19H,1-5,20-23H2,(H,34,38)(H,35,39)(H,36,40)(H,37,41)