Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)-
Molecular Formula:
C
29
H
22
N
4
InChI:
InChI=1/C29H22N4/c1-19-13-15-20(16-14-19)28-24(23-9-2-3-10-25(23)31-28)18-30-22-8-6-7-21(17-22)29-32-26-11-4-5-12-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b24-18+/f/h32H
InChIKey:
InChIKey=ITCIRKBYWQMCEO-YMTZXBDODI
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5
Names:
Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)-
BENZENAMINE, 3-(1H-BENZIMIDAZOL-2-YL)-N-((2-(4-METHYLPHENYL)-1H-INDOL-3-YL)METHY
Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)-
3-(1H-Benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)benzenamine
3-(1H-benzoimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline
92574-25-9
Registries:
PubChem CID 5362183
PubChem ID 193757