2D Chemical StructureDatabase ID 869505
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C(C#N)/C(=O)NC2=CC=C(C=C2)Cl)OStructure data verified · Database ID 869505
Chemical Intermediate
(E)-N-(4-chlorophenyl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide
CAS 16435-09-9Product ID 246642
| Intermediates | (E)-N-(4-chlorophenyl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16435-09-9 |
| Database ID | 869505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-chlorophenyl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide
(E)-N-(4-chlorophenyl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide (CAS 16435-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16435-09-9
Database ID869505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 869505
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#N)/C(=O)NC2=CC=C(C=C2)Cl)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 16435-09-9(E)-N-(4-chlorophenyl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide
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