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

Systemtic Name: 4-methyl-3-(4-methylphenyl)-5-(phenylmethyl)-1H-imidazol-2-one Openeye Name: 5-benzyl-4-methyl-3-(p-tolyl)-1H-imidazol-2-one CAS Name: 4-methyl-3-(4-methylphenyl)-5-(phenylmethyl)-1H-imidazol-2-one IUPAC Name: 5-benzyl-4-methyl-3-(4-methylphenyl)-1H-imidazol-2-one Traditional Name: 4-benzyl-5-methyl-1-(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)N2C(=C(NC2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(NC2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O/c1-13-8-10-16(11-9-13)20-14(2)17(19-18(20)21)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,21)