2D Chemical StructureDatabase ID 34371435
No renderable structure data available
SMILES
CN(C(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC)OCStructure data verified · Database ID 34371435
Chemical Intermediate
(E)-N-methoxy-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS 92502-26-6Product ID 578725
| Intermediates | (E)-N-methoxy-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92502-26-6 |
| Database ID | 34371435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-methoxy-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
(E)-N-methoxy-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide (CAS 92502-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92502-26-6
Database ID34371435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34371435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC)OC
- 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 92502-26-6(E)-N-methoxy-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
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