2D Chemical StructureDatabase ID 719563
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC=NN2)OCStructure data verified · Database ID 719563
Chemical Intermediate
(E)-3-(4-ethoxy-3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
CAS 302807-80-3Product ID 370601
| Intermediates | (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302807-80-3 |
| Database ID | 719563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-ethoxy-3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
(E)-3-(4-ethoxy-3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide (CAS 302807-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302807-80-3
Database ID719563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 719563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC=NN2)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 302807-80-3(E)-3-(4-ethoxy-3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
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