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

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-1-phenyl-methanimine CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-1-phenylmethanimine IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-1-phenylmethanimine Traditional Name: benzal-(2-methyl-1-phenyl-benzimidazol-5-yl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N=CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3/c1-16-23-20-14-18(22-15-17-8-4-2-5-9-17)12-13-21(20)24(16)19-10-6-3-7-11-19/h2-15H,1H3