2D Chemical StructureDatabase ID 15558419
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=CC=C2)OStructure data verified · Database ID 15558419
Chemical Intermediate
(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
CAS 456-12-2Product ID 427628
| Intermediates | (E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 456-12-2 |
| Database ID | 15558419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide (CAS 456-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number456-12-2
Database ID15558419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15558419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(CNC(=O)/C=C/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 456-12-2(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
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