(E)-8-(4-methylpiperazin-1-yl)-7-(naphthalen-1-yloxymethyl)-N-oxidanyl-8-oxidanylidene-oct-2-enamide

Systemtic Name: (E)-8-(4-methylpiperazin-1-yl)-7-(naphthalen-1-yloxymethyl)-N-oxidanyl-8-oxidanylidene-oct-2-enamide Openeye Name: (E)-8-(4-methylpiperazin-1-yl)-7-(1-naphthyloxymethyl)-8-oxo-oct-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-8-(4-methyl-1-piperazinyl)-7-(1-naphthalenyloxymethyl)-8-oxo-2-octenamide IUPAC Name: (E)-N-hydroxy-8-(4-methylpiperazin-1-yl)-7-(naphthalen-1-yloxymethyl)-8-oxooct-2-enamide Traditional Name: (E)-8-keto-8-(4-methylpiperazino)-7-(1-naphthoxymethyl)oct-2-enehydroxamic acid Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-26-14-16-27(17-15-26)24(29)20(9-3-2-4-13-23(28)25-30)18-31-22-12-7-10-19-8-5-6-11-21(19)22/h4-8,10-13,20,30H,2-3,9,14-18H2,1H3,(H,25,28)/b13-4+