Identification
Name |
4-(1H-Benzimidazol-2-Yl)-N-((2-(4-Methoxyphenyl)-1H-Indol -3-Yl)Methylene)Benzenamine |
Synonyms |
4-(1H-Benzimidazol-2-Yl)-N-[(E)-[2-(4-Methoxyphenyl)-3-Indolylidene]Methyl]Aniline; [4-(1H-Benzimidazol-2-Yl)Phenyl]-[(E)-[2-(4-Methoxyphenyl)Indol-3-Ylidene]Methyl]Amine; 4-(1H-Benzimidazol-2-Yl)-N-((2-(4-Methoxyphenyl)-1H-Indol-3-Yl)Methylene)Benzenamine |
|
Molecular Structure |
 |
Molecular Formula |
C29H22N4O |
Molecular Weight |
442.52 |
CAS Registry Number |
92574-30-6 |
SMILES |
C2=C1C(/C(=NC1=CC=C2)C3=CC=C(OC)C=C3)=C\NC6=CC=C(C5=NC4=CC=CC=C4[NH]5)C=C6 |
InChI |
1S/C29H22N4O/c1-34-22-16-12-19(13-17-22)28-24(23-6-2-3-7-25(23)31-28)18-30-21-14-10-20(11-15-21)29-32-26-8-4-5-9-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b24-18+ |
InChIKey |
YGQGBILSXSHTTH-HKOYGPOVSA-N |
|