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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=CCCCCC(=O)NO)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC/C(=C\CCCCC(=O)NO)/C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C27H30N2O5/c30-23-15-13-20(14-16-23)17-18-28-27(32)22(8-2-1-3-12-26(31)29-33)19-34-25-11-6-9-21-7-4-5-10-24(21)25/h4-11,13-16,30,33H,1-3,12,17-19H2,(H,28,32)(H,29,31)/b22-8+