2D Chemical StructureDatabase ID 118704856
No renderable structure data available
SMILES
CC1=CC(=CC(=C1/C=C(/C(=O)OC)\NC(=O)C)C)C#NStructure data verified · Database ID 118704856
Chemical Intermediate
methyl (Z)-2-acetamido-3-(4-cyano-2,6-dimethylphenyl)prop-2-enoate
CAS 2449062-50-2Product ID 712791
| Intermediates | methyl (Z)-2-acetamido-3-(4-cyano-2,6-dimethylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2449062-50-2 |
| Database ID | 118704856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-2-acetamido-3-(4-cyano-2,6-dimethylphenyl)prop-2-enoate
methyl (Z)-2-acetamido-3-(4-cyano-2,6-dimethylphenyl)prop-2-enoate (CAS 2449062-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2449062-50-2
Database ID118704856
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1/C=C(/C(=O)OC)\NC(=O)C)C)C#N
- 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 2449062-50-2methyl (Z)-2-acetamido-3-(4-cyano-2,6-dimethylphenyl)prop-2-enoate
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