2-naphthalen-1-yl-N-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]-2-(1-naphthyl)acetamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O4/c32-26(17-23-11-6-10-22-9-4-5-12-25(22)23)29-18-27(33)30-31-28(34)19-35-24-15-13-21(14-16-24)20-7-2-1-3-8-20/h1-16H,17-19H2,(H,29,32)(H,30,33)(H,31,34)