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

Systemtic Name: N-[2-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[N'-[2-(2-methoxyphenoxy)acetyl]hydrazino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O5/c1-30-19-11-4-5-12-20(19)31-15-23(29)26-25-22(28)14-24-21(27)13-17-9-6-8-16-7-2-3-10-18(16)17/h2-12H,13-15H2,1H3,(H,24,27)(H,25,28)(H,26,29)