2-(3-methylphenyl)-4,4-diphenyl-1H-imidazol-5-one

Systemtic Name: 2-(3-methylphenyl)-4,4-diphenyl-1H-imidazol-5-one Openeye Name: 2-(m-tolyl)-4,4-diphenyl-1H-imidazol-5-one CAS Name: 2-(3-methylphenyl)-4,4-diphenyl-1H-imidazol-5-one IUPAC Name: 2-(3-methylphenyl)-4,4-diphenyl-1H-imidazol-5-one Traditional Name: 2-(m-tolyl)-5,5-diphenyl-2-imidazolin-4-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(C(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(C(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-9-8-10-17(15-16)20-23-21(25)22(24-20,18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15H,1H3,(H,23,24,25)