(E)-N-[6-(dimethylamino)pyridin-3-yl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-[6-(dimethylamino)pyridin-3-yl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-[6-(dimethylamino)-3-pyridyl]-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-[6-(dimethylamino)-3-pyridinyl]-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-[6-(dimethylamino)pyridin-3-yl]-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-[6-(dimethylamino)-3-pyridyl]-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-30(2)24-16-15-21(17-27-24)28-26(32)20(10-4-3-5-14-25(31)29-33)18-34-23-13-8-11-19-9-6-7-12-22(19)23/h6-13,15-17,33H,3-5,14,18H2,1-2H3,(H,28,32)(H,29,31)/b20-10+