2D Chemical StructureDatabase ID 1571975
No renderable structure data available
SMILES
CCCCNC(=O)/C(=C/C1=CC=C(C=C1)O)/C#NStructure data verified · Database ID 1571975
Chemical Intermediate
(E)-N-butyl-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide
CAS 444683-94-7Product ID 425723
| Intermediates | (E)-N-butyl-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444683-94-7 |
| Database ID | 1571975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-butyl-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide
(E)-N-butyl-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide (CAS 444683-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444683-94-7
Database ID1571975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1571975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)/C(=C/C1=CC=C(C=C1)O)/C#N
- 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 444683-94-7(E)-N-butyl-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide
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