Basic information
- Standard SMILES
NC(=O)NN=C(c1ccccc1)c1ccccc1N- InChIKey
CRAVIBFDYVYMDD-UHFFFAOYSA-N- Molecular formula
- C14H14N4O
- Average molar mass
- 254.29 g/mol
Names & identifiers
- Preferred name
- Aminobenzophenone semicarbazone
- IUPAC
- [[(2-aminophenyl)-phenylmethylidene]amino]urea
Names & synonyms
aminobenzophenone semicarbazoneCRAVIBFDYVYMDD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 620280
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
5 records
Compound notes
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