2D Chemical StructureDatabase ID 23874492
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)NCC(C2=CC=C(C=C2)O)O)OStructure data verified · Database ID 23874492
Chemical Intermediate
(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
CAS 66648-45-1Product ID 485488
| Intermediates | (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 66648-45-1 |
| Database ID | 23874492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide (CAS 66648-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66648-45-1
Database ID23874492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23874492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)NCC(C2=CC=C(C=C2)O)O)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 66648-45-1(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
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