2D Chemical StructureDatabase ID 699618
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C(C(=O)O)/NC(=O)C2=CC=CC=C2Structure data verified · Database ID 699618
Chemical Intermediate
(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoic acid
CAS 21542-84-7Product ID 336313
| Intermediates | (E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 21542-84-7 |
| Database ID | 699618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoic acid
(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoic acid (CAS 21542-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21542-84-7
Database ID699618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 699618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C(C(=O)O)/NC(=O)C2=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 21542-84-7(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoic acid
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