2D Chemical StructureDatabase ID 71333211
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)OStructure data verified · Database ID 71333211
Chemical Intermediate
3-(2-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
CAS 104427-61-4Product ID 24541
| Intermediates | 3-(2-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 104427-61-4 |
| Database ID | 71333211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
3-(2-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide (CAS 104427-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104427-61-4
Database ID71333211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71333211
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=CC(=O)NCCC2=CC=C(C=C2)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 104427-61-43-(2-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
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