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

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-[2-(4-methoxyphenyl)ethyl]-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-N-[2-(4-methoxyphenyl)ethyl]-2-(1-naphthoxymethyl)oct-2-enamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-34-24-16-14-21(15-17-24)18-19-29-28(32)23(9-3-2-4-13-27(31)30-33)20-35-26-12-7-10-22-8-5-6-11-25(22)26/h5-12,14-17,33H,2-4,13,18-20H2,1H3,(H,29,32)(H,30,31)/b23-9+