2D Chemical StructureDatabase ID 5714119
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C(C#N)/C(=O)N)OCStructure data verified · Database ID 5714119
Chemical Intermediate
(E)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide
CAS 15845-67-7Product ID 235174
| Intermediates | (E)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15845-67-7 |
| Database ID | 5714119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide
(E)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide (CAS 15845-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15845-67-7
Database ID5714119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5714119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=C(C#N)/C(=O)N)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 15845-67-7(E)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide
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