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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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