(2E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-[(4-methylphenyl)amino]prop-2-en-1-one

Catalog No. :
ACOAJS016
CAS No. :
551931-15-8
Molecular Formula :
C23H20ClNO2
Molecular Weight :
377.87

IUPAC Name:(E)-1-(2-((4-chlorobenzyl)oxy)phenyl)-3-(p-tolylamino)prop-2-en-1-one

(2E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-[(4-methylphenyl)amino]prop-2-en-1-one structure diagram
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Product Information

Product Name(2E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-[(4-methylphenyl)amino]prop-2-en-1-one
IUPAC Name(E)-1-(2-((4-chlorobenzyl)oxy)phenyl)-3-(p-tolylamino)prop-2-en-1-one
Molecular FormulaC23H20ClNO2
Molecular Weight377.87
SMILESO=C(C1=CC=CC=C1OCC2=CC=C(Cl)C=C2)/C=C/NC3=CC=C(C)C=C3
InChI KeyJKASPXWUJFHTBG-CCEZHUSRSA-N
Synonym(E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-(4-TOLUIDINO)-2-PROPEN-1-ONE;2-Propen-1-one, 1-[2-[(4-chlorophenyl)methoxy]phenyl]-3-[(4-methylphenyl)amino]-
CAS No.551931-15-8

Synthetic Route by SureRoute

1. ACOAJS016 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOAJS016 route product structure diagram
    ACOAJS016551931-15-8
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2. ACOAJS016 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOAJS016 route product structure diagram
    ACOAJS016551931-15-8
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