4-methoxy-N'-[(E)-phenyl(pyridin-4-yl)methylidene]benzohydrazide
Basic information
- CAS
5337-77-9- Standard SMILES
COc1ccc(C(=O)N/N=C(\c2ccccc2)c2ccncc2)cc1- InChIKey
IPWWFHJLWWYABO-ZBJSNUHESA-N- Molecular formula
- C20H17N3O2
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.13207679
Names & identifiers
- Preferred name
- 4-methoxy-N'-[(E)-phenyl(pyridin-4-yl)methylidene]benzohydrazide
- IUPAC
- 4-methoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide
Names & synonyms
5337-77-94-methoxy-N'-[phenyl(4-pyridinyl)methylene]benzohydrazide4-methoxy-N'-[(E)-phenyl(pyridin-4-yl)methylidene]benzohydrazideST50912400DTXSID404163684-methoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamideSTK442884AKOS003235873N-((1E)-2-phenyl-2-(4-pyridyl)-1-azavinyl)(4-methoxyphenyl)carboxamide
Database identifiers
- CAS
5337-77-9- PubChem CID
- 5332771
- DTXSID
DTXSID40416368
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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