N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]propanediamide
Basic information
- CAS
5533-40-4- Standard SMILES
CCN(CC)c1ccc(/C=N/NC(=O)CC(=O)N/N=C/c2ccc(N(CC)CC)cc2)cc1- InChIKey
LMFBBHOCODWVQZ-BFNWXZRRSA-N- Molecular formula
- C25H34N6O2
- Average molar mass
- 450.6 g/mol
- Monoisotopic mass
- 450.27432435
Names & identifiers
- Preferred name
- N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]propanediamide
- IUPAC
- N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]propanediamide
Names & synonyms
5533-40-4N,N'-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]propanediamideN'~1~,N'~3~-bis[4-(diethylamino)benzylidene]malonohydrazideAC1NSI0DDTXSID80416483N'~1~,N'~3~-Bis{(E)-[4-(diethylamino)phenyl]methylidene}propanedihydrazide
Database identifiers
- CAS
5533-40-4- PubChem CID
- 5334441
- DTXSID
DTXSID80416483
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 575
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Compound notes
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