(Z)-3-(methylamino)-6-oxidanyl-1-phenyl-oct-2-en-1-one

Systemtic Name: (Z)-3-(methylamino)-6-oxidanyl-1-phenyl-oct-2-en-1-one Openeye Name: (Z)-6-hydroxy-3-(methylamino)-1-phenyl-oct-2-en-1-one CAS Name: (Z)-6-hydroxy-3-(methylamino)-1-phenyl-2-octen-1-one IUPAC Name: (Z)-6-hydroxy-3-(methylamino)-1-phenyloct-2-en-1-one Traditional Name: (Z)-6-hydroxy-3-(methylamino)-1-phenyl-oct-2-en-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=CC(=O)C1=CC=CC=C1)NC)O

Isomeric SMILES

CCC(CC/C(=C/C(=O)C1=CC=CC=C1)/NC)O

InChI

InChI=1S/C15H21NO2/c1-3-14(17)10-9-13(16-2)11-15(18)12-7-5-4-6-8-12/h4-8,11,14,16-17H,3,9-10H2,1-2H3/b13-11-