(E)-[(2H-1,3-Benzodioxol-5-yl)methylidene]amino (2E)-3-phenylprop-2-enoate

Catalog No. :
ACCYSJ290
CAS No. :
331461-10-0
Molecular Formula :
C17H13NO4
Molecular Weight :
295.29

IUPAC Name:(E)-benzo[d][1,3]dioxole-5-carbaldehyde O-cinnamoyl oxime

(E)-[(2H-1,3-Benzodioxol-5-yl)methylidene]amino (2E)-3-phenylprop-2-enoate structure diagram
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Product Information

Product Name(E)-[(2H-1,3-Benzodioxol-5-yl)methylidene]amino (2E)-3-phenylprop-2-enoate
IUPAC Name(E)-benzo[d][1,3]dioxole-5-carbaldehyde O-cinnamoyl oxime
MDL No.MFCD00169609
Molecular FormulaC17H13NO4
Molecular Weight295.29
SMILESO=C(O/N=C/C1=CC=C(OCO2)C2=C1)/C=C/C3=CC=CC=C3
InChI KeyRGSXGYCQUGMOIM-BDNABIFJSA-N
SynonymN-(1,3-BENZODIOXOL-5-YLMETHYLENE)-N-(CINNAMOYLOXY)AMINE;5-([(CINNAMOYLOXY)IMINO]METHYL)-1,3-BENZODIOXOLE;(E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino (2E)-3-phenylprop-2-enoate;1,3-Benzodioxole-5-carboxaldehyde, O-(1-oxo-3-phenyl-2-propen-1-yl)oxime
CAS No.331461-10-0

Synthetic Route by SureRoute

1. ACCYSJ290 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACCYSJ290 route product structure diagram
    ACCYSJ290331461-10-0
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2. ACCYSJ290 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCYSJ290 route product structure diagram
    ACCYSJ290331461-10-0
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