2D Chemical StructureDatabase ID 135922063
No renderable structure data available
SMILES
C/C(=N/NC(=O)C1=CC2=C(C=C1)N=CN2)/C3=CC=C(C=C3)OStructure data verified · Database ID 135922063
Chemical Intermediate
N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide
CAS 489466-27-5Product ID 434342
| Intermediates | N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 489466-27-5 |
| Database ID | 135922063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide
N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide (CAS 489466-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489466-27-5
Database ID135922063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135922063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)C1=CC2=C(C=C1)N=CN2)/C3=CC=C(C=C3)O
- 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 489466-27-5N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide
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