N1',N5'-bis(2-naphthalen-2-yloxyethanoyl)pentanedihydrazide

Systemtic Name: N1',N5'-bis(2-naphthalen-2-yloxyethanoyl)pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2-naphthyloxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(2-naphthalenyloxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(2-naphthalen-2-yloxyacetyl)pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2-naphthoxy)acetyl]glutarohydrazide Formula: C29H28N4O6 MolecularWeight: 528.55582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O6/c34-26(30-32-28(36)18-38-24-14-12-20-6-1-3-8-22(20)16-24)10-5-11-27(35)31-33-29(37)19-39-25-15-13-21-7-2-4-9-23(21)17-25/h1-4,6-9,12-17H,5,10-11,18-19H2,(H,30,34)(H,31,35)(H,32,36)(H,33,37)