Identification
Name |
(2E)-3,4,5,6-Tetraethyl-N,1-diphenyl-2(1H)-pyridinimine |
Synonyms |
N-[(2E)-3,4,5,6-Tetraethyl-1-phenylpyridinylidene]aniline; N-[(2E)-3,4,5,6-Tetraethyl-1-phenylpyridinylidene]aniline # |
|
Molecular Structure |
 |
Molecular Formula |
C25H30N2 |
Molecular Weight |
358.52 |
CAS Registry Number |
71704-81-9 |
SMILES |
N(=C2\C(=C(/C(=C(\N2c1ccccc1)CC)CC)CC)CC)\c3ccccc3 |
InChI |
1S/C25H30N2/c1-5-21-22(6-2)24(8-4)27(20-17-13-10-14-18-20)25(23(21)7-3)26-19-15-11-9-12-16-19/h9-18H,5-8H2,1-4H3/b26-25+ |
InChIKey |
ADJRLFJPASKXGZ-OCEACIFDSA-N |
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