2D Chemical StructureDatabase ID 6263812
No renderable structure data available
SMILES
CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=CC=C2)/C#NStructure data verified · Database ID 6263812
Chemical Intermediate
(E)-2-cyano-N-(2-methylphenyl)-3-phenylprop-2-enamide
CAS 933800-18-1Product ID 584485
| Intermediates | (E)-2-cyano-N-(2-methylphenyl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 933800-18-1 |
| Database ID | 6263812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-N-(2-methylphenyl)-3-phenylprop-2-enamide
(E)-2-cyano-N-(2-methylphenyl)-3-phenylprop-2-enamide (CAS 933800-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933800-18-1
Database ID6263812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6263812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=CC=C2)/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 933800-18-1(E)-2-cyano-N-(2-methylphenyl)-3-phenylprop-2-enamide
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