[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)benzoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)benzoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]benzoate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]benzoate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]benzoic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21N3O5/c1-15(27)25-26-22(29)14-31-23(30)19-11-4-5-12-20(19)24-21(28)13-17-9-6-8-16-7-2-3-10-18(16)17/h2-12H,13-14H2,1H3,(H,24,28)(H,25,27)(H,26,29)