(5,6-dimethylbenzimidazol-1-yl)-(4-phenylphenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(4-phenylphenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(4-phenylphenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(4-phenylphenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(4-phenylphenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(4-phenylphenyl)methanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-15-12-20-21(13-16(15)2)24(14-23-20)22(25)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14H,1-2H3