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

Systemtic Name: (E)-N,N-dimethyl-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N,N-dimethyl-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-N,N-dimethyl-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N,N-dimethyl-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-N,N-dimethyl-2-(1-naphthoxymethyl)oct-2-enamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-23(2)21(25)17(10-4-3-5-14-20(24)22-26)15-27-19-13-8-11-16-9-6-7-12-18(16)19/h6-13,26H,3-5,14-15H2,1-2H3,(H,22,24)/b17-10+