(1S,2S)-1-(2,6-dimethylphenyl)-2-methyl-2-phenyl-1H-azeto[1,2-a]benzimidazole

Systemtic Name: (1S,2S)-1-(2,6-dimethylphenyl)-2-methyl-2-phenyl-1H-azeto[1,2-a]benzimidazole Openeye Name: (1S,2S)-1-(2,6-dimethylphenyl)-2-methyl-2-phenyl-1H-azeto[1,2-a]benzimidazole CAS Name: (1S,2S)-1-(2,6-dimethylphenyl)-2-methyl-2-phenyl-1H-azeto[1,2-a]benzimidazole IUPAC Name: (1S,2S)-1-(2,6-dimethylphenyl)-2-methyl-2-phenyl-1H-azeto[1,2-a]benzimidazole Traditional Name: (1S,2S)-1-(2,6-dimethylphenyl)-2-methyl-2-phenyl-1H-azeto[1,2-a]benzimidazole Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2C(C3=NC4=CC=CC=C4N23)(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)[C@H]2[C@](C3=NC4=CC=CC=C4N23)(C)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2/c1-16-10-9-11-17(2)21(16)22-24(3,18-12-5-4-6-13-18)23-25-19-14-7-8-15-20(19)26(22)23/h4-15,22H,1-3H3/t22-,24-/m0/s1