2,3-DI(4-Methoxyphenyl)acrylonitrile, (E)-
Basic information
- CAS
52565-72-7- Standard SMILES
COc1ccc(/C=C(/C#N)c2ccc(OC)cc2)cc1- InChIKey
GGSJIARERFIGST-PTNGSMBKSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- 2,3-DI(4-Methoxyphenyl)acrylonitrile, (E)-
- IUPAC
- (E)-2,3-bis(4-methoxyphenyl)prop-2-enenitrile
Names & synonyms
W777BS97PP2,3-Di(4-methoxyphenyl)acrylonitrile, (E)-(E)-alpha-Cyano-4,4'-dimethoxystilbene52565-72-7(alphaE)-4-methoxy-alpha-((4-methoxyphenyl)methylene)benzeneacetonitrileBenzeneacetonitrile, 4-methoxy-alpha-((4-methoxyphenyl)methylene)-, (alphaE)-(E)-.ALPHA.-CYANO-4,4'-DIMETHOXYSTILBENE(.ALPHA.E)-4-METHOXY-.ALPHA.-((4-METHOXYPHENYL)METHYLENE)BENZENEACETONITRILEBENZENEACETONITRILE, 4-METHOXY-.ALPHA.-((4-METHOXYPHENYL)METHYLENE)-, (.ALPHA.E)-NSC-23416RefChem:197313NSC 23416
Show more names
2,3-bis(4-methoxyphenyl)prop-2-enenitrileUNII-W777BS97PPCHEMBL78525SCHEMBL9862507BDBM50145708(2e)-2,3-bis(4-methoxyphenyl)acrylonitrile(E)-2,3-Bis-(4-methoxy-phenyl)-acrylonitrile
Database identifiers
- CAS
52565-72-7- PubChem CID
- 6922604
- ChEMBL
CHEMBL78525- UNII
- W777BS97PP
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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