N-[3-(1H-imidazol-5-yl)phenyl]-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-[3-(1H-imidazol-5-yl)phenyl]methanimine CAS Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-[3-(1H-imidazol-5-yl)phenyl]methanimine Traditional Name: (1-benzylbenzimidazol-2-yl)methylene-[3-(1H-imidazol-5-yl)phenyl]amine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NC4=CC=CC(=C4)C5=CN=CN5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NC4=CC=CC(=C4)C5=CN=CN5

InChI

InChI=1S/C24H19N5/c1-2-7-18(8-3-1)16-29-23-12-5-4-11-21(23)28-24(29)15-26-20-10-6-9-19(13-20)22-14-25-17-27-22/h1-15,17H,16H2,(H,25,27)