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

Systemtic Name: 5-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-imidazol-2-one Openeye Name: 5-(4-methoxyphenyl)-3-(p-tolyl)-1H-imidazol-2-one CAS Name: 5-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-imidazol-2-one IUPAC Name: 5-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-imidazol-2-one Traditional Name: 4-(4-methoxyphenyl)-1-(p-tolyl)-4-imidazolin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12-3-7-14(8-4-12)19-11-16(18-17(19)20)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3,(H,18,20)