Identification
| Name |
(E)-1-(4-Ethylphenyl)-N-(2-Methylphenyl)Methanimine |
| Synonyms |
(E)-1-(4-Ethylphenyl)-N-(2-methylphenyl)methanimin; (E)-1-(4-Ethylphenyl)-N-(2-methylphenyl)methanimine; (E)-1-(4-Éthylphényl)-N-(2-méthylphényl)méthanimine |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H17N |
| Molecular Weight |
223.31 |
| CAS Registry Number |
405288-16-6 |
| SMILES |
CCc1ccc(cc1)/C=N/c2ccccc2C |
| InChI |
1S/C16H17N/c1-3-14-8-10-15(11-9-14)12-17-16-7-5-4-6-13(16)2/h4-12H,3H2,1-2H3/b17-12+ |
| InChIKey |
ASFUJVYTOAJJSL-SFQUDFHCSA-N |
|