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

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one Openeye Name: 3-(4-methoxyphenyl)-5-phenyl-4-(p-tolyl)-1H-imidazol-2-one CAS Name: 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one Traditional Name: 1-(4-methoxyphenyl)-4-phenyl-5-(p-tolyl)-4-imidazolin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-8-10-18(11-9-16)22-21(17-6-4-3-5-7-17)24-23(26)25(22)19-12-14-20(27-2)15-13-19/h3-15H,1-2H3,(H,24,26)