Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-

Molecular Formula: C29H22N4O


InChI: InChI=1/C29H22N4O/c1-34-20-16-14-19(15-17-20)28-23(21-8-2-5-11-25(21)31-28)18-30-24-10-4-3-9-22(24)29-32-26-12-6-7-13-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b23-18-/f/h32H

InChIKey: InChIKey=NSVMAYOZXDTCCT-UONPULGFDL
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNC4=CC=CC=C4C5=NC6=CC=CC=C6N5

Names:
    Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-
    BENZENAMINE, 2-(1H-BENZIMIDAZOL-2-YL)-N-((2-(4-METHOXYPHENYL)-1H-INDOL-3-YL)METH
    Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-
    2-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamine
    2-(1H-benzoimidazol-2-yl)-N-[(Z)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
    92574-22-6

Registries:
    PubChem CID 5362180
    PubChem ID 193754