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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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