N1',N5'-bis(2-naphthalen-1-yloxyethanoyl)pentanedihydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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