1-$l^{1}-oxidanyl-2-methyl-2,3-diphenyl-benzimidazole

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-2,3-diphenyl-benzimidazole Openeye Name: 1-$l^{1}-oxidanyl-2-methyl-2,3-diphenyl-benzimidazole CAS Name: 1-$l^{1}-oxidanyl-2-methyl-2,3-diphenylbenzimidazole IUPAC Name: 1-$l^{1}-oxidanyl-2-methyl-2,3-diphenylbenzimidazole Traditional Name: 1-$l^{1}-oxidanyl-2-methyl-2,3-diphenyl-benzimidazole Formula: C20H17N2O MolecularWeight: 301.36178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2=CC=CC=C2N1[O])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(N(C2=CC=CC=C2N1[O])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N2O/c1-20(16-10-4-2-5-11-16)21(17-12-6-3-7-13-17)18-14-8-9-15-19(18)22(20)23/h2-15H,1H3