2D Chemical StructureDatabase ID 692682
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 692682
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide
CAS 1426293-68-6Product ID 195540
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426293-68-6 |
| Database ID | 692682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide (CAS 1426293-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426293-68-6
Database ID692682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 692682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3
- 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 1426293-68-6(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide
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