(E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-(thiophen-2-ylmethyl)oct-2-enediamide

Systemtic Name: (E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-(thiophen-2-ylmethyl)oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-N-(2-thienylmethyl)oct-2-enamide CAS Name: (E)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-N-(thiophen-2-ylmethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)-N-(thiophen-2-ylmethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)-N-(2-thenyl)oct-2-enamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=CCCCCC(=O)NO)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC/C(=C\CCCCC(=O)NO)/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C24H26N2O4S/c27-23(26-29)14-3-1-2-9-19(24(28)25-16-20-11-7-15-31-20)17-30-22-13-6-10-18-8-4-5-12-21(18)22/h4-13,15,29H,1-3,14,16-17H2,(H,25,28)(H,26,27)/b19-9+