2D Chemical StructureDatabase ID 23919058
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)O)O)/C#NStructure data verified · Database ID 23919058
Chemical Intermediate
(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
CAS 133550-37-5Product ID 710608
| Intermediates | (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 133550-37-5 |
| Database ID | 23919058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide (CAS 133550-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133550-37-5
Database ID23919058
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23919058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)O)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 133550-37-5(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
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