(E)-N-(furan-2-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-(furan-2-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-(2-furyl)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-(2-furanyl)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-(furan-2-yl)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(2-furyl)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=CCCCCC(=O)NO)C(=O)NC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC/C(=C\CCCCC(=O)NO)/C(=O)NC3=CC=CO3

InChI

InChI=1S/C23H24N2O5/c26-21(25-28)13-3-1-2-9-18(23(27)24-22-14-7-15-29-22)16-30-20-12-6-10-17-8-4-5-11-19(17)20/h4-12,14-15,28H,1-3,13,16H2,(H,24,27)(H,25,26)/b18-9+