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

Systemtic Name: 1-(4-methylphenyl)-3,4-diphenyl-imidazol-2-one Openeye Name: 3,4-diphenyl-1-(p-tolyl)imidazol-2-one CAS Name: 1-(4-methylphenyl)-3,4-diphenyl-2-imidazolone IUPAC Name: 1-(4-methylphenyl)-3,4-diphenylimidazol-2-one Traditional Name: 3,4-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(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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