2D Chemical StructureDatabase ID 6433733
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OStructure data verified · Database ID 6433733
Chemical Intermediate
(E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
CAS 2080300-92-9Product ID 325839
| Intermediates | (E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2080300-92-9 |
| Database ID | 6433733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
(E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide (CAS 2080300-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2080300-92-9
Database ID6433733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433733
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=C/C(=O)NC2=CC=C(C=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 2080300-92-9(E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
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