Basic information
- Standard SMILES
CCOC(=O)c1ccc(N=CN(c2ccccc2)c2ccccc2)cc1- InChIKey
NUZXPIAFFMSGDK-UHFFFAOYSA-N- Molecular formula
- C22H20N2O2
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- N,N-Diphenyl-N'-(4-ethoxycarbonylphenyl)formamidine
- IUPAC
- ethyl 4-[(N-phenylanilino)methylideneamino]benzoate
Names & synonyms
SCHEMBL6660940SCHEMBL10486488NUZXPIAFFMSGDK-UHFFFAOYSA-NN,N-Diphenyl-N'-(4-ethoxycarbonylphenyl)formamidine
Database identifiers
- PubChem CID
- 20038066
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 427
Related reactions
2 records
Compound notes
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