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

Systemtic Name: (Z)-7-[[2-(4-fluorophenyl)ethylamino]methyl]-8-naphthalen-1-yloxy-N-oxidanyl-oct-6-enamide Openeye Name: (Z)-7-[[2-(4-fluorophenyl)ethylamino]methyl]-8-(1-naphthyloxy)oct-6-enehydroxamic acid CAS Name: (Z)-7-[[2-(4-fluorophenyl)ethylamino]methyl]-N-hydroxy-8-(1-naphthalenyloxy)-6-octenamide IUPAC Name: (Z)-7-[[2-(4-fluorophenyl)ethylamino]methyl]-N-hydroxy-8-naphthalen-1-yloxyoct-6-enamide Traditional Name: (Z)-7-[[2-(4-fluorophenyl)ethylamino]methyl]-8-(1-naphthoxy)oct-6-enehydroxamic acid Formula: C27H31FN2O3 MolecularWeight: 450.545043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=CCCCCC(=O)NO)CNCCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC/C(=C\CCCCC(=O)NO)/CNCCC3=CC=C(C=C3)F

InChI

InChI=1S/C27H31FN2O3/c28-24-15-13-21(14-16-24)17-18-29-19-22(7-2-1-3-12-27(31)30-32)20-33-26-11-6-9-23-8-4-5-10-25(23)26/h4-11,13-16,29,32H,1-3,12,17-20H2,(H,30,31)/b22-7-