2D Chemical StructureDatabase ID 281776
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NStructure data verified · Database ID 281776
Chemical Intermediate
2-cyano-3-(4-phenylphenyl)prop-2-enamide
CAS 116374-04-0Product ID 59367
| Intermediates | 2-cyano-3-(4-phenylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 116374-04-0 |
| Database ID | 281776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(4-phenylphenyl)prop-2-enamide
2-cyano-3-(4-phenylphenyl)prop-2-enamide (CAS 116374-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116374-04-0
Database ID281776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 281776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)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 116374-04-02-cyano-3-(4-phenylphenyl)prop-2-enamide
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