Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-
Molecular Formula:
C
29
H
22
N
4
O
InChI:
InChI=1/C29H22N4O/c1-34-22-15-13-19(14-16-22)28-24(23-9-2-3-10-25(23)31-28)18-30-21-8-6-7-20(17-21)29-32-26-11-4-5-12-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b24-18+/f/h32H
InChIKey:
InChIKey=CVTCQDUQFMHUKG-YMTZXBDODY
SMILES:
COC1=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-methoxyphenyl)-1H-indol-3-yl)methylene)-
BENZENAMINE, 3-(1H-BENZIMIDAZOL-2-YL)-N-((2-(4-METHOXYPHENYL)-1H-INDOL-3-YL)METH
Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-
3-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamine
3-(1H-benzoimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
92574-26-0
Registries:
PubChem CID 5362184
PubChem ID 193758