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 |
|