Basic information
- Standard SMILES
COc1cc(CC=NNc2ccncc2)ccc1OCc1ccccc1.Cl- InChIKey
PVGWSVVAMFWMIK-UHFFFAOYSA-N- Molecular formula
- C21H22ClN3O2
- Average molar mass
- 383.9 g/mol
- Monoisotopic mass
- 383.1400546
Names & identifiers
- Preferred name
- N-[2-(3-Methoxy-4-benzyloxyphenyl)-ethylidene]-N'-pyridin-4-yl-hydrazine hydrochloride
- IUPAC
- N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]pyridin-4-amine;hydrochloride
Names & synonyms
SCHEMBL7489982PVGWSVVAMFWMIK-UHFFFAOYSA-NN-[2-(3-Methoxy-4-benzyloxyphenyl)-ethylidene]-N'-pyridin-4-yl-hydrazine hydrochloride
Database identifiers
- PubChem CID
- 70107929
Properties
Computed structural properties
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 406
Related reactions
1 records
Compound notes
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