(E)-N-[(4-methoxyphenyl)methyl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-[(4-methoxyphenyl)methyl]-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-N-[(4-methoxyphenyl)methyl]-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N-[(4-methoxyphenyl)methyl]-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)-N-p-anisyl-oct-2-enamide Formula: C27H30N2O5 MolecularWeight: 462.5375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-33-23-16-14-20(15-17-23)18-28-27(31)22(9-3-2-4-13-26(30)29-32)19-34-25-12-7-10-21-8-5-6-11-24(21)25/h5-12,14-17,32H,2-4,13,18-19H2,1H3,(H,28,31)(H,29,30)/b22-9+