1-phenyl-2-[(E)-(3-phenyl-1H-benzimidazol-2-ylidene)methyl]benzimidazole

Systemtic Name: 1-phenyl-2-[(E)-(3-phenyl-1H-benzimidazol-2-ylidene)methyl]benzimidazole Openeye Name: 1-phenyl-2-[(E)-(3-phenyl-1H-benzimidazol-2-ylidene)methyl]benzimidazole CAS Name: 1-phenyl-2-[(E)-(3-phenyl-1H-benzimidazol-2-ylidene)methyl]benzimidazole IUPAC Name: 1-phenyl-2-[(E)-(3-phenyl-1H-benzimidazol-2-ylidene)methyl]benzimidazole Traditional Name: 1-phenyl-2-[(E)-(3-phenyl-1H-benzimidazol-2-ylidene)methyl]benzimidazole Formula: C27H20N4 MolecularWeight: 400.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3NC2=CC4=NC5=CC=CC=C5N4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N\2C3=CC=CC=C3N/C2=C\C4=NC5=CC=CC=C5N4C6=CC=CC=C6

InChI

InChI=1S/C27H20N4/c1-3-11-20(12-4-1)30-24-17-9-7-15-22(24)28-26(30)19-27-29-23-16-8-10-18-25(23)31(27)21-13-5-2-6-14-21/h1-19,28H/b26-19+