Identification
Name |
N-(4-Cyanobenzylidene)-4-Octyloxyaniline |
Synonyms |
N-(P-Cyanobenzylidene)-P-Octyloxy-Aniline; Benzonitrile, 4-(((4-(Octyloxy)Phenyl)Imino)Methyl)-; P-Cyanobenzylidene P-Octyloxyaniline |
|
Molecular Structure |
 |
Molecular Formula |
C22H26N2O |
Molecular Weight |
334.46 |
CAS Registry Number |
41335-35-7 |
SMILES |
C2=C(N=CC1=CC=C(C=C1)C#N)C=CC(=C2)OCCCCCCCC |
InChI |
1S/C22H26N2O/c1-2-3-4-5-6-7-16-25-22-14-12-21(13-15-22)24-18-20-10-8-19(17-23)9-11-20/h8-15,18H,2-7,16H2,1H3 |
InChIKey |
GHEOCRUPTSCQLY-UHFFFAOYSA-N |
|