(E)-N-[(4-dimethylaminophenyl)methyl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H33N3O4/c1-31(2)24-17-15-21(16-18-24)19-29-28(33)23(10-4-3-5-14-27(32)30-34)20-35-26-13-8-11-22-9-6-7-12-25(22)26/h6-13,15-18,34H,3-5,14,19-20H2,1-2H3,(H,29,33)(H,30,32)/b23-10+