Acetamide, N-phenyl-2-(phenylimino)-
Basic information
- CAS
59159-64-7- Standard SMILES
O=C(C=Nc1ccccc1)Nc1ccccc1- InChIKey
UODXYSJTYUTIMU-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.09496301
Names & identifiers
- Preferred name
- Acetamide, N-phenyl-2-(phenylimino)-
- IUPAC
- N-phenyl-2-phenyliminoacetamide
Names & synonyms
ACETAMIDE, N-PHENYL-2-(PHENYLIMINO)-59159-64-7alpha-BenzimidoacetanilideBRN 2723931N-(2-phenylamino-2-oxoethylidene)aniline
Database identifiers
- CAS
59159-64-7- PubChem CID
- 42962
- Nikkaji
- J1.975.430H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
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Compound notes
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