(Z)-7-[(2-morpholin-4-ylethylamino)methyl]-8-naphthalen-1-yloxy-N-oxidanyl-oct-6-enamide

Systemtic Name: (Z)-7-[(2-morpholin-4-ylethylamino)methyl]-8-naphthalen-1-yloxy-N-oxidanyl-oct-6-enamide Openeye Name: (Z)-7-[(2-morpholinoethylamino)methyl]-8-(1-naphthyloxy)oct-6-enehydroxamic acid CAS Name: (Z)-N-hydroxy-7-[[2-(4-morpholinyl)ethylamino]methyl]-8-(1-naphthalenyloxy)-6-octenamide IUPAC Name: (Z)-N-hydroxy-7-[(2-morpholin-4-ylethylamino)methyl]-8-naphthalen-1-yloxyoct-6-enamide Traditional Name: (Z)-7-[(2-morpholinoethylamino)methyl]-8-(1-naphthoxy)oct-6-enehydroxamic acid Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCNC/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H35N3O4/c29-25(27-30)12-3-1-2-7-21(19-26-13-14-28-15-17-31-18-16-28)20-32-24-11-6-9-22-8-4-5-10-23(22)24/h4-11,26,30H,1-3,12-20H2,(H,27,29)/b21-7-