2D Chemical StructureDatabase ID 6883934
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C=N/N2C=NC3=CC=CC=C32Structure data verified · Database ID 6883934
Chemical Intermediate
(E,E)-N-(benzimidazol-1-yl)-3-phenylprop-2-en-1-imine
CAS 300588-03-8Product ID 369082
| Intermediates | (E,E)-N-(benzimidazol-1-yl)-3-phenylprop-2-en-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 300588-03-8 |
| Database ID | 6883934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E,E)-N-(benzimidazol-1-yl)-3-phenylprop-2-en-1-imine
(E,E)-N-(benzimidazol-1-yl)-3-phenylprop-2-en-1-imine (CAS 300588-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300588-03-8
Database ID6883934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6883934
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=N/N2C=NC3=CC=CC=C32
- 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 300588-03-8(E,E)-N-(benzimidazol-1-yl)-3-phenylprop-2-en-1-imine
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