3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-cyano-phenyl]furan-2-yl]benzenecarbonitrile

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-cyano-phenyl]furan-2-yl]benzenecarbonitrile Openeye Name: 3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-cyano-phenyl]-2-furyl]benzonitrile CAS Name: 3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-cyanophenyl]-2-furanyl]benzonitrile IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-cyanophenyl]furan-2-yl]benzonitrile Traditional Name: 3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-cyano-phenyl]-2-furyl]benzonitrile Formula: C32H18N6O MolecularWeight: 502.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C#N)C4=CC=C(O4)C5=C(C=C(C=C5)C#N)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C#N)C4=CC=C(O4)C5=C(C=C(C=C5)C#N)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C32H18N6O/c33-17-19-9-11-21(23(15-19)31-35-25-5-1-2-6-26(25)36-31)29-13-14-30(39-29)22-12-10-20(18-34)16-24(22)32-37-27-7-3-4-8-28(27)38-32/h1-16H,(H,35,36)(H,37,38)