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

Systemtic Name: (E)-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-N-[2-(4-methyl-1-piperazinyl)ethyl]-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-N-[2-(4-methylpiperazino)ethyl]-2-(1-naphthoxymethyl)oct-2-enamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H36N4O4/c1-29-16-18-30(19-17-29)15-14-27-26(32)22(9-3-2-4-13-25(31)28-33)20-34-24-12-7-10-21-8-5-6-11-23(21)24/h5-12,33H,2-4,13-20H2,1H3,(H,27,32)(H,28,31)/b22-9+