Basic information
- CAS
69371-66-0- Standard SMILES
CCOC(=O)c1ccc(NC(=NC)c2ccccc2)cc1- InChIKey
HUZVXVRQEVACQJ-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.13682782
Names & identifiers
- Preferred name
- ethyl 4-[(N-methyl-C-phenylcarbonimidoyl)amino]benzoate
- IUPAC
- ethyl 4-[(N-methyl-C-phenylcarbonimidoyl)amino]benzoate
Names & synonyms
69371-66-0NSC320191SCHEMBL5472458SCHEMBL21585543DTXSID40317760AG-G-69785NSC-320191Ethyl 4-{[(E)-(methylimino)(phenyl)methyl]amino}benzoate
Database identifiers
- CAS
69371-66-0- PubChem CID
- 330801
- DTXSID
DTXSID40317760
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…