2D Chemical StructureDatabase ID 1551283
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C(/C(=O)O)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 1551283
Chemical Intermediate
(Z)-2-benzamido-3-phenylprop-2-enoic acid
CAS 26348-47-0Product ID 358676
| Intermediates | (Z)-2-benzamido-3-phenylprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 26348-47-0 |
| Database ID | 1551283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-benzamido-3-phenylprop-2-enoic acid
(Z)-2-benzamido-3-phenylprop-2-enoic acid (CAS 26348-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26348-47-0
Database ID1551283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1551283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=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 26348-47-0(Z)-2-benzamido-3-phenylprop-2-enoic acid
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