2D Chemical StructureDatabase ID 6346286
No renderable structure data available
SMILES
C/C(=CC(=O)NC1=CC=C(C=C1)OC)/NCC2=CC=CC=C2Structure data verified · Database ID 6346286
Chemical Intermediate
(E)-3-(benzylamino)-N-(4-methoxyphenyl)but-2-enamide
CAS 77871-52-4Product ID 516944
| Intermediates | (E)-3-(benzylamino)-N-(4-methoxyphenyl)but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77871-52-4 |
| Database ID | 6346286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(benzylamino)-N-(4-methoxyphenyl)but-2-enamide
(E)-3-(benzylamino)-N-(4-methoxyphenyl)but-2-enamide (CAS 77871-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77871-52-4
Database ID6346286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6346286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)NC1=CC=C(C=C1)OC)/NCC2=CC=CC=C2
- 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 77871-52-4(E)-3-(benzylamino)-N-(4-methoxyphenyl)but-2-enamide
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