Basic information
- Standard SMILES
C(Cc1ccc(OCc2ccccc2)cc1)=NNc1ccncc1.Cl.O- InChIKey
KSMUPASQVNIIKX-UHFFFAOYSA-N- Molecular formula
- C20H22ClN3O2
- Average molar mass
- 371.9 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-Benzyloxyphenyl)ethylidene]-N'-pyridin-4-ylhydrazine hydrochloride monohydrate
- IUPAC
- N-[2-(4-phenylmethoxyphenyl)ethylideneamino]pyridin-4-amine;hydrate;hydrochloride
Names & synonyms
SCHEMBL7485327KSMUPASQVNIIKX-UHFFFAOYSA-NN-[2-(4-Benzyloxyphenyl)ethylidene]-N'-pyridin-4-ylhydrazine hydrochloride monohydrate
Database identifiers
- PubChem CID
- 70106552
Properties
Computed structural properties
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 354
Related reactions
1 records
Compound notes
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