2-naphthalen-1-yl-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-naphthalen-1-yl-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-naphthyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-naphthalenyl)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-naphthalen-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-naphthyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3/c29-25(17-22-11-6-10-21-9-4-5-12-24(21)22)27-28-26(30)18-31-23-15-13-20(14-16-23)19-7-2-1-3-8-19/h1-16H,17-18H2,(H,27,29)(H,28,30)