(Z)-8-morpholin-4-yl-7-(naphthalen-1-yloxymethyl)-N-oxidanyl-8-oxidanylidene-oct-6-enamide

Systemtic Name: (Z)-8-morpholin-4-yl-7-(naphthalen-1-yloxymethyl)-N-oxidanyl-8-oxidanylidene-oct-6-enamide Openeye Name: (Z)-8-morpholino-7-(1-naphthyloxymethyl)-8-oxo-oct-6-enehydroxamic acid CAS Name: (Z)-N-hydroxy-8-(4-morpholinyl)-7-(1-naphthalenyloxymethyl)-8-oxo-6-octenamide IUPAC Name: (Z)-N-hydroxy-8-morpholin-4-yl-7-(naphthalen-1-yloxymethyl)-8-oxooct-6-enamide Traditional Name: (Z)-8-keto-8-morpholino-7-(1-naphthoxymethyl)oct-6-enehydroxamic acid Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1COCCN1C(=O)/C(=C\CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O5/c26-22(24-28)12-3-1-2-8-19(23(27)25-13-15-29-16-14-25)17-30-21-11-6-9-18-7-4-5-10-20(18)21/h4-11,28H,1-3,12-17H2,(H,24,26)/b19-8-