N1',N4'-bis(2-naphthalen-2-yloxyethanoyl)butanedihydrazide

Systemtic Name: N1',N4'-bis(2-naphthalen-2-yloxyethanoyl)butanedihydrazide Openeye Name: N1',N4'-bis[2-(2-naphthyloxy)acetyl]butanedihydrazide CAS Name: N1',N4'-bis[2-(2-naphthalenyloxy)-1-oxoethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis(2-naphthalen-2-yloxyacetyl)butanedihydrazide Traditional Name: N1',N4'-bis[2-(2-naphthoxy)acetyl]succinohydrazide Formula: C28H26N4O6 MolecularWeight: 514.52924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O6/c33-25(29-31-27(35)17-37-23-11-9-19-5-1-3-7-21(19)15-23)13-14-26(34)30-32-28(36)18-38-24-12-10-20-6-2-4-8-22(20)16-24/h1-12,15-16H,13-14,17-18H2,(H,29,33)(H,30,34)(H,31,35)(H,32,36)