(E)-N-(2-methoxyethyl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-(2-methoxyethyl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-(2-methoxyethyl)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-N-(2-methoxyethyl)-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N-(2-methoxyethyl)-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-N-(2-methoxyethyl)-2-(1-naphthoxymethyl)oct-2-enamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CCCCCC(=O)NO)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)/C(=C/CCCCC(=O)NO)/COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C22H28N2O5/c1-28-15-14-23-22(26)18(9-3-2-4-13-21(25)24-27)16-29-20-12-7-10-17-8-5-6-11-19(17)20/h5-12,27H,2-4,13-16H2,1H3,(H,23,26)(H,24,25)/b18-9+