Basic information
- CAS
16144-08-4- Standard SMILES
CNC(=O)Oc1ccc(C(C#N)=C(c2ccccc2)c2ccccc2)cc1- InChIKey
AXAFPDUIOAFYDO-UHFFFAOYSA-N- Molecular formula
- C23H18N2O2
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.13682782
Names & identifiers
- Preferred name
- [4-(1-cyano-2,2-diphenylethenyl)phenyl] N-methylcarbamate
- IUPAC
- [4-(1-cyano-2,2-diphenylethenyl)phenyl] N-methylcarbamate
Names & synonyms
V48QQP754S16144-08-4[4-(1-cyano-2,2-diphenylethenyl)phenyl] N-methylcarbamate4-(1-CYANO-2,2-DIPHENYLVINYL)PHENYL METHYL-CARBAMATEAcrylonitrile, 2-(p-hydroxyphenyl)-3,3-diphenyl-, methylcarbamate (ester)Carbamic acid, methyl-, ester with 2-(p-hydroxyphenyl)-3,3-diphenylacrylonitrileUNII-V48QQP754SDTXSID702748324-(1-Cyano-2,2-diphenylethen-1-yl)phenyl methylcarbamateBENZENEACETONITRILE, .ALPHA.-(DIPHENYLMETHYLENE)-4-(((METHYLAMINO)CARBONYL)OXY)-Benzeneacetonitrile, alpha-(diphenylmethylene)-4-(((methylamino)carbonyl)oxy)-
Database identifiers
- CAS
16144-08-4- PubChem CID
- 27699
- DTXSID
DTXSID70274832- UNII
- V48QQP754S
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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