(3Z)-3-{[(4-methoxyphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one

Catalog No. :
ACGMAE778
CAS No. :
478261-38-0
Molecular Formula :
C22H18N2O3
Molecular Weight :
358.40

IUPAC Name:(Z)-3-(((4-methoxybenzyl)oxy)imino)-1-phenylindolin-2-one

(3Z)-3-{[(4-methoxyphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(3Z)-3-{[(4-methoxyphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one
IUPAC Name(Z)-3-(((4-methoxybenzyl)oxy)imino)-1-phenylindolin-2-one
MDL No.MFCD00975374
Molecular FormulaC22H18N2O3
Molecular Weight358.40
SMILESO=C1N(C2=CC=CC=C2)C3=C(C=CC=C3)/C1=N/OCC4=CC=C(OC)C=C4
InChI KeyPLDDIFNRAORFEP-LNVKXUELSA-N
Synonym1-PHENYL-1H-INDOLE-2,3-DIONE 3-[O-(4-METHOXYBENZYL)OXIME];(3Z)-3-{[(4-methoxyphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one;1H-Indole-2,3-dione, 1-phenyl-, 3-[O-[(4-methoxyphenyl)methyl]oxime]
CAS No.478261-38-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACGMAE778 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
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  5. ACGMAE778 route product structure diagram
    ACGMAE778478261-38-0
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2. ACGMAE778 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCPZB630 route compound structure diagram
    ACCPZB630591-50-4 In Stock
  4. Then
  5. ACGMAE778 route product structure diagram
    ACGMAE778478261-38-0
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