6-(1H-imidazol-2-yl)-2-[(E)-4-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]but-2-enyl]-1H-benzimidazole

Systemtic Name: 6-(1H-imidazol-2-yl)-2-[(E)-4-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]but-2-enyl]-1H-benzimidazole Openeye Name: 6-(1H-imidazol-2-yl)-2-[(E)-4-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]but-2-enyl]-1H-benzimidazole CAS Name: 6-(1H-imidazol-2-yl)-2-[(E)-4-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]but-2-enyl]-1H-benzimidazole IUPAC Name: 6-(1H-imidazol-2-yl)-2-[(E)-4-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]but-2-enyl]-1H-benzimidazole Traditional Name: 6-(1H-imidazol-2-yl)-2-[(E)-4-[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]but-2-enyl]-1H-benzimidazole Formula: C24H20N8 MolecularWeight: 420.4692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC=CN3)NC(=N2)CC=CCC4=NC5=C(N4)C=C(C=C5)C6=NC=CN6

Isomeric SMILES

C1=CC2=C(C=C1C3=NC=CN3)NC(=N2)C/C=C/CC4=NC5=C(N4)C=C(C=C5)C6=NC=CN6

InChI

InChI=1S/C24H20N8/c1(3-21-29-17-7-5-15(13-19(17)31-21)23-25-9-10-26-23)2-4-22-30-18-8-6-16(14-20(18)32-22)24-27-11-12-28-24/h1-2,5-14H,3-4H2,(H,25,26)(H,27,28)(H,29,31)(H,30,32)/b2-1+