Basic information
- CAS
3080-97-5- Standard SMILES
C(/C=C/c1ccccc1)=NCCN=C/C=C/c1ccccc1- InChIKey
LDGZMDNYSFJCDZ-ORBAGOOPSA-N- Molecular formula
- C20H20N2
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.16264865
Overview
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Names & identifiers
- Preferred name
- N,N'-Dicinnamylideneethylenediamine
- IUPAC
- (E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enylidene]amino]ethyl]prop-2-en-1-imine
Names & synonyms
N,N'-DicinnamylideneethylenediamineEINECS 221-373-8SCHEMBL9319678SCHEMBL9319680LDGZMDNYSFJCDZ-AWKIKHLOSA-NLDGZMDNYSFJCDZ-ORBAGOOPSA-N1,2-ethanediamine, N1,N2-bis[3-phenyl-2-propen-1-ylidene]-
Database identifiers
- CAS
3080-97-5- PubChem CID
- 6312554
- Nikkaji
- J1.818.576H、J2.544.610K、J217.242I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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