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

Systemtic Name: 1-phenyl-N-[4-[6-[(phenylmethylidene)amino]-1H-benzimidazol-2-yl]phenyl]methanimine Openeye Name: N-[4-[6-(benzylideneamino)-1H-benzimidazol-2-yl]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[6-[(phenylmethylene)amino]-1H-benzimidazol-2-yl]phenyl]methanimine IUPAC Name: N-[4-[6-(benzylideneamino)-1H-benzimidazol-2-yl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[6-(benzalamino)-1H-benzimidazol-2-yl]phenyl]amine Formula: C27H20N4 MolecularWeight: 400.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=CC=C5

InChI

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