(Z)-8-(methylamino)-1-oxidanyl-1-phenyl-oct-1-en-3-one

Systemtic Name: (Z)-8-(methylamino)-1-oxidanyl-1-phenyl-oct-1-en-3-one Openeye Name: (Z)-1-hydroxy-8-(methylamino)-1-phenyl-oct-1-en-3-one CAS Name: (Z)-1-hydroxy-8-(methylamino)-1-phenyl-1-octen-3-one IUPAC Name: (Z)-1-hydroxy-8-(methylamino)-1-phenyloct-1-en-3-one Traditional Name: (Z)-1-hydroxy-8-(methylamino)-1-phenyl-oct-1-en-3-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCC(=O)C=C(C1=CC=CC=C1)O

Isomeric SMILES

CNCCCCCC(=O)/C=C(/C1=CC=CC=C1)\O

InChI

InChI=1S/C15H21NO2/c1-16-11-7-3-6-10-14(17)12-15(18)13-8-4-2-5-9-13/h2,4-5,8-9,12,16,18H,3,6-7,10-11H2,1H3/b15-12-