2D Chemical StructureDatabase ID 5273475
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OStructure data verified · Database ID 5273475
Chemical Intermediate
(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
CAS 182572-98-1Product ID 286236
| Intermediates | (E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 182572-98-1 |
| Database ID | 5273475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide (CAS 182572-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182572-98-1
Database ID5273475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5273475
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)/C=C/C(=O)NC2=CC=CC=C2O
- 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 182572-98-1(E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
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