(2Z)-3-(Benzylamino)-1,3-diphenylprop-2-EN-1-one
Basic information
- CAS
187606-82-2- Standard SMILES
O=C(/C=C(\NCc1ccccc1)c1ccccc1)c1ccccc1- InChIKey
NJFZGEXLQPOXMP-PGMHBOJBSA-N- Molecular formula
- C22H19NO
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.14666423
Names & identifiers
- Preferred name
- (2Z)-3-(Benzylamino)-1,3-diphenylprop-2-EN-1-one
- IUPAC
- (Z)-3-(benzylamino)-1,3-diphenylprop-2-en-1-one
Names & synonyms
(2Z)-3-(BENZYLAMINO)-1,3-DIPHENYLPROP-2-EN-1-ONEDTXSID401202039AKOS000674729187606-82-2(Z)-3-Benzylamino-1,3-diphenyl-propenoneST51176600(2Z)-1,3-Diphenyl-3-[(phenylmethyl)amino]-2-propen-1-one
Database identifiers
- CAS
187606-82-2- PubChem CID
- 5705356
- DTXSID
DTXSID401202039- Nikkaji
- J795.543J
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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