phenyl-[2-[(E)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethenyl]-3H-benzimidazol-5-yl]methanone

Systemtic Name: phenyl-[2-[(E)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethenyl]-3H-benzimidazol-5-yl]methanone Openeye Name: [2-[(E)-2-(6-benzoyl-1H-benzimidazol-2-yl)vinyl]-3H-benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-[(E)-2-(6-benzoyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-[(E)-2-(6-benzoyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-[(E)-2-(6-benzoyl-1H-benzimidazol-2-yl)vinyl]-3H-benzimidazol-5-yl]-phenyl-methanone Formula: C30H20N4O2 MolecularWeight: 468.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C=CC4=NC5=C(N4)C=C(C=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)/C=C/C4=NC5=C(N4)C=C(C=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H20N4O2/c35-29(19-7-3-1-4-8-19)21-11-13-23-25(17-21)33-27(31-23)15-16-28-32-24-14-12-22(18-26(24)34-28)30(36)20-9-5-2-6-10-20/h1-18H,(H,31,33)(H,32,34)/b16-15+