Identification
| Name |
(E)-N-(4-Ethylphenyl)-1-(3-Methylphenyl)Methanimine |
| Synonyms |
(E)-N-(4-Ethylphenyl)-1-(3-methylphenyl)methanimin; (E)-N-(4-Ethylphenyl)-1-(3-methylphenyl)methanimine; (E)-N-(4-Éthylphényl)-1-(3-méthylphényl)méthanimine |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H17N |
| Molecular Weight |
223.31 |
| CAS Registry Number |
391609-56-6 |
| SMILES |
CCc1ccc(cc1)/N=C/c2cccc(c2)C |
| InChI |
1S/C16H17N/c1-3-14-7-9-16(10-8-14)17-12-15-6-4-5-13(2)11-15/h4-12H,3H2,1-2H3/b17-12+ |
| InChIKey |
FKBPJBUMGXCRGF-SFQUDFHCSA-N |
|