Identification
Name |
(2E)-3,7-Dimethyl-N-Phenylocta-2,6-Dien-1-Imine |
Synonyms |
(2E)-3,7-Dimethyl-N-Phenyl-Octa-2,6-Dien-1-Imine; [(2E)-3,7-Dimethylocta-2,6-Dienylidene]-Phenyl-Amine; Benzenamine, N-(3,7-Dimethyl-2,6-Octadienylidene)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H21N |
Molecular Weight |
227.35 |
CAS Registry Number |
72429-03-9 |
SMILES |
C1=C(N=C\C=C(\CCC=C(C)C)C)C=CC=C1 |
InChI |
1S/C16H21N/c1-14(2)8-7-9-15(3)12-13-17-16-10-5-4-6-11-16/h4-6,8,10-13H,7,9H2,1-3H3/b15-12+,17-13? |
InChIKey |
IBACNGYLSFSPQM-PZMOWSOHSA-N |
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