2D Chemical StructureDatabase ID 54727972
No renderable structure data available
SMILES
C/C(=C(\C#N)/C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)/OStructure data verified · Database ID 54727972
Chemical Intermediate
(Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide
CAS 1173715-42-8Product ID 733098
| Intermediates | (Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173715-42-8 |
| Database ID | 54727972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide
(Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide (CAS 1173715-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173715-42-8
Database ID54727972
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54727972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(\C#N)/C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)/O
- 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 1173715-42-8(Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide
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