2D Chemical StructureDatabase ID 9557843
No renderable structure data available
SMILES
CC1=NC=CN1CC(=O)N/N=C/C2=C(C(=CC=C2)O)OCStructure data verified · Database ID 9557843
Chemical Intermediate
N-[(E)-(3-hydroxy-2-methoxyphenyl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide
CAS 799791-88-1Product ID 521241
| Intermediates | N-[(E)-(3-hydroxy-2-methoxyphenyl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 799791-88-1 |
| Database ID | 9557843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3-hydroxy-2-methoxyphenyl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide
N-[(E)-(3-hydroxy-2-methoxyphenyl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide (CAS 799791-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799791-88-1
Database ID9557843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9557843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CN1CC(=O)N/N=C/C2=C(C(=CC=C2)O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 799791-88-1N-[(E)-(3-hydroxy-2-methoxyphenyl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide
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