Basic information
- CAS
79289-70-6- Standard SMILES
C=CC(=O)NN=C(c1ccccc1)c1ccccc1- InChIKey
WDXXOLUPKCPJIT-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- N'-(Diphenylmethylidene)prop-2-enehydrazide
- IUPAC
- N-(benzhydrylideneamino)prop-2-enamide
Names & synonyms
79289-70-6NSC265437N'-(Diphenylmethylidene)prop-2-enehydrazideDTXSID40312992NSC-265437
Database identifiers
- CAS
79289-70-6- PubChem CID
- 319834
- DTXSID
DTXSID40312992
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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