(Z)-7-[[2-[di(propan-2-yl)amino]ethylamino]methyl]-8-naphthalen-1-yloxy-N-oxidanyl-oct-6-enamide

Systemtic Name: (Z)-7-[[2-[di(propan-2-yl)amino]ethylamino]methyl]-8-naphthalen-1-yloxy-N-oxidanyl-oct-6-enamide Openeye Name: (Z)-7-[[2-(diisopropylamino)ethylamino]methyl]-8-(1-naphthyloxy)oct-6-enehydroxamic acid CAS Name: (Z)-7-[[2-[di(propan-2-yl)amino]ethylamino]methyl]-N-hydroxy-8-(1-naphthalenyloxy)-6-octenamide IUPAC Name: (Z)-7-[[2-[di(propan-2-yl)amino]ethylamino]methyl]-N-hydroxy-8-naphthalen-1-yloxyoct-6-enamide Traditional Name: (Z)-7-[[2-(diisopropylamino)ethylamino]methyl]-8-(1-naphthoxy)oct-6-enehydroxamic acid Formula: C27H41N3O3 MolecularWeight: 455.63274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNCC(=CCCCCC(=O)NO)COC1=CC=CC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)N(CCNC/C(=C/CCCCC(=O)NO)/COC1=CC=CC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C27H41N3O3/c1-21(2)30(22(3)4)18-17-28-19-23(11-6-5-7-16-27(31)29-32)20-33-26-15-10-13-24-12-8-9-14-25(24)26/h8-15,21-22,28,32H,5-7,16-20H2,1-4H3,(H,29,31)/b23-11-