4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]-N-[1-(hydroxyamino)ethylidene]benzamide
Basic information
- CAS
97467-68-0- Standard SMILES
CC(=NO)NC(=O)c1ccc(C=Cc2ccc(-c3nc4ccccc4o3)cc2)cc1- InChIKey
INYMGHUWXJJNQM-UHFFFAOYSA-N- Molecular formula
- C24H19N3O3
- Average molar mass
- 397.4 g/mol
- Monoisotopic mass
- 397.14264148
Names & identifiers
- Preferred name
- 4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]-N-[1-(hydroxyamino)ethylidene]benzamide
- IUPAC
- 4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-N-(N-hydroxy-C-methylcarbonimidoyl)benzamide
Names & synonyms
97467-68-0INYMGHUWXJJNQM-UHFFFAOYSA-NDTXSID0011359594-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]-N-[1-(hydroxyamino)ethylidene]benzamide4-{2-[4-(1,3-Benzoxazol-2-yl)phenyl]ethenyl}-N-(N-hydroxyethanimidoyl)benzamide
Database identifiers
- CAS
97467-68-0- PubChem CID
- 136277805
- DTXSID
DTXSID001135959- EC Number
- 306-917-5
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 634
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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