(E)-1-(4-fluorophenyl)-2-methyl-3-[(2-oxidanyl-2-phenyl-ethyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-2-methyl-3-[(2-oxidanyl-2-phenyl-ethyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[(2-hydroxy-2-phenyl-ethyl)amino]-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-[(2-hydroxy-2-phenylethyl)amino]-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-[(2-hydroxy-2-phenylethyl)amino]-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[(2-hydroxy-2-phenyl-ethyl)amino]-2-methyl-prop-2-en-1-one Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNCC(C1=CC=CC=C1)O)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C/C(=C\NCC(C1=CC=CC=C1)O)/C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FNO2/c1-13(18(22)15-7-9-16(19)10-8-15)11-20-12-17(21)14-5-3-2-4-6-14/h2-11,17,20-21H,12H2,1H3/b13-11+