Identification
Name |
(E)-N-(4-Ethylphenyl)-1-(2-Methylphenyl)Methanimine |
Synonyms |
(E)-N-(4-Ethylphenyl)-1-(2-methylphenyl)methanimin; (E)-N-(4-Ethylphenyl)-1-(2-methylphenyl)methanimine; (E)-N-(4-Éthylphényl)-1-(2-méthylphényl)méthanimine |
|
Molecular Structure |
 |
Molecular Formula |
C16H17N |
Molecular Weight |
223.31 |
CAS Registry Number |
391609-50-0 |
SMILES |
CCc1ccc(cc1)/N=C/c2ccccc2C |
InChI |
1S/C16H17N/c1-3-14-8-10-16(11-9-14)17-12-15-7-5-4-6-13(15)2/h4-12H,3H2,1-2H3/b17-12+ |
InChIKey |
YLMMQBATZYXQMH-SFQUDFHCSA-N |
|