N-(1-benzoylpyridin-2-ylidene)benzamide
Basic information
- CAS
7504-87-2- Standard SMILES
O=C(N=c1ccccn1C(=O)c1ccccc1)c1ccccc1- InChIKey
OZJOXJXPGMDHNC-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.10552769
Names & identifiers
- Preferred name
- N-(1-benzoylpyridin-2-ylidene)benzamide
- IUPAC
- N-(1-benzoyl-2-pyridinylidene)benzamide
Names & synonyms
N-(1-benzoylpyridin-2-ylidene)benzamide7504-87-2(E)-N-(1-benzoylpyridin-2(1H)-ylidene)benzamideNSC404805Oprea1_872908DTXSID40323765STK436629AKOS003330149NSC-404805ST50844140N-(1-benzoyl-2(1H)-pyridinylidene)benzamideN-[(2E)-1-Benzoylpyridin-2(1H)-ylidene]benzamide
Show more names
N-[(2E)-1-(phenylcarbonyl)pyridin-2(1H)-ylidene]benzamide1-phenyl-2-[1-(phenylcarbonyl)(2-hydropyridylidene)]-2-azaethan-1-one
Database identifiers
- CAS
7504-87-2- PubChem CID
- 346545
- DTXSID
DTXSID40323765
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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