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

Systemtic Name: (E)-N-[6-(2-dimethylaminoethylamino)pyridin-3-yl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-[6-(2-dimethylaminoethylamino)-3-pyridyl]-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-[6-(2-dimethylaminoethylamino)-3-pyridinyl]-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-[6-(2-dimethylaminoethylamino)pyridin-3-yl]-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-[6-(2-dimethylaminoethylamino)-3-pyridyl]-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=C(C=C1)NC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC1=NC=C(C=C1)NC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H35N5O4/c1-33(2)18-17-29-26-16-15-23(19-30-26)31-28(35)22(10-4-3-5-14-27(34)32-36)20-37-25-13-8-11-21-9-6-7-12-24(21)25/h6-13,15-16,19,36H,3-5,14,17-18,20H2,1-2H3,(H,29,30)(H,31,35)(H,32,34)/b22-10+