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

Systemtic Name: 5-(4-methylphenyl)-3-(4-phenoxyphenyl)-1H-imidazol-2-one Openeye Name: 3-(4-phenoxyphenyl)-5-(p-tolyl)-1H-imidazol-2-one CAS Name: 5-(4-methylphenyl)-3-(4-phenoxyphenyl)-1H-imidazol-2-one IUPAC Name: 5-(4-methylphenyl)-3-(4-phenoxyphenyl)-1H-imidazol-2-one Traditional Name: 1-(4-phenoxyphenyl)-4-(p-tolyl)-4-imidazolin-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)N2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)N2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-16-7-9-17(10-8-16)21-15-24(22(25)23-21)18-11-13-20(14-12-18)26-19-5-3-2-4-6-19/h2-15H,1H3,(H,23,25)