(E)-N-(3-imidazol-1-ylpropyl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-(3-imidazol-1-ylpropyl)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-N-[3-(1-imidazolyl)propyl]-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N-(3-imidazol-1-ylpropyl)-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-N-(3-imidazol-1-ylpropyl)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C25H30N4O4 MolecularWeight: 450.5301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=CCCCCC(=O)NO)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC/C(=C\CCCCC(=O)NO)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C25H30N4O4/c30-24(28-32)13-3-1-2-9-21(25(31)27-14-7-16-29-17-15-26-19-29)18-33-23-12-6-10-20-8-4-5-11-22(20)23/h4-6,8-12,15,17,19,32H,1-3,7,13-14,16,18H2,(H,27,31)(H,28,30)/b21-9+