| 2D Structure | |
| CID | 44218895 |
| IUPAC Name | 1-(4-phenylphenyl)ethenyl N,N-dimethylcarbamate |
| InChI | InChI=1S/C17H17NO2/c1-13(20-17(19)18(2)3)14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12H,1H2,2-3H3 |
| InChI Key | ATZREPJINUABIJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.32 |
| synonyms | ['SCHEMBL4060036'] |
From Pubchem