(E)-N-(6-methoxypyridin-3-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-(6-methoxy-3-pyridyl)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-N-(6-methoxy-3-pyridinyl)-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N-(6-methoxypyridin-3-yl)-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-N-(6-methoxy-3-pyridyl)-2-(1-naphthoxymethyl)oct-2-enamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27N3O5/c1-32-24-15-14-20(16-26-24)27-25(30)19(9-3-2-4-13-23(29)28-31)17-33-22-12-7-10-18-8-5-6-11-21(18)22/h5-12,14-16,31H,2-4,13,17H2,1H3,(H,27,30)(H,28,29)/b19-9+