N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]-1-phenyl-methanimine

Systemtic Name: N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]-1-phenyl-methanimine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-1-phenyl-methanimine CAS Name: N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]-1-phenylmethanimine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-1-phenylmethanimine Traditional Name: benzal-(1-benzyl-2-methyl-benzimidazol-5-yl)amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-17-24-21-14-20(23-15-18-8-4-2-5-9-18)12-13-22(21)25(17)16-19-10-6-3-7-11-19/h2-15H,16H2,1H3