(4R,5E)-N-oxidanyl-4-phenylmethoxy-octa-5,7-dienamide

Systemtic Name: (4R,5E)-N-oxidanyl-4-phenylmethoxy-octa-5,7-dienamide Openeye Name: (4R,5E)-4-benzyloxyocta-5,7-dienehydroxamic acid CAS Name: (4R,5E)-N-hydroxy-4-phenylmethoxyocta-5,7-dienamide IUPAC Name: (4R,5E)-N-hydroxy-4-phenylmethoxyocta-5,7-dienamide Traditional Name: (4R,5E)-4-benzoxyocta-5,7-dienehydroxamic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(CCC(=O)NO)OCC1=CC=CC=C1

Isomeric SMILES

C=C/C=C/[C@@H](CCC(=O)NO)OCC1=CC=CC=C1

InChI

InChI=1S/C15H19NO3/c1-2-3-9-14(10-11-15(17)16-18)19-12-13-7-5-4-6-8-13/h2-9,14,18H,1,10-12H2,(H,16,17)/b9-3+/t14-/m0/s1