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

Systemtic Name: 3-(3,5-dimethylphenyl)-5-(4-methylphenyl)-1H-imidazol-2-one Openeye Name: 3-(3,5-dimethylphenyl)-5-(p-tolyl)-1H-imidazol-2-one CAS Name: 3-(3,5-dimethylphenyl)-5-(4-methylphenyl)-1H-imidazol-2-one IUPAC Name: 3-(3,5-dimethylphenyl)-5-(4-methylphenyl)-1H-imidazol-2-one Traditional Name: 1-(3,5-dimethylphenyl)-4-(p-tolyl)-4-imidazolin-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-12-4-6-15(7-5-12)17-11-20(18(21)19-17)16-9-13(2)8-14(3)10-16/h4-11H,1-3H3,(H,19,21)