N'-(2-naphthalen-1-yloxyethanoyl)-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-(2-naphthalen-1-yloxyethanoyl)-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[2-(1-naphthyloxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-(2-naphthalen-1-yloxyacetyl)-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(1-naphthoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O4/c29-25(17-31-22-15-13-20(14-16-22)19-7-2-1-3-8-19)27-28-26(30)18-32-24-12-6-10-21-9-4-5-11-23(21)24/h1-16H,17-18H2,(H,27,29)(H,28,30)