1-phenyl-N-[2-[4-[6-[(phenylmethylidene)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanimine

Systemtic Name: 1-phenyl-N-[2-[4-[6-[(phenylmethylidene)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanimine Openeye Name: N-[2-[4-[6-(benzylideneamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-[4-[6-[(phenylmethylene)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanimine IUPAC Name: N-[2-[4-[6-(benzylideneamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-1-phenylmethanimine Traditional Name: benzal-[2-[4-[6-(benzalamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]amine Formula: C34H24N6 MolecularWeight: 516.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N=CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N=CC7=CC=CC=C7

InChI

InChI=1S/C34H24N6/c1-3-7-23(8-4-1)21-35-27-15-17-29-31(19-27)39-33(37-29)25-11-13-26(14-12-25)34-38-30-18-16-28(20-32(30)40-34)36-22-24-9-5-2-6-10-24/h1-22H,(H,37,39)(H,38,40)