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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-1-(3-methylphenyl)-4H-imidazol-5-one Openeye Name: 2-(3,4-dimethylanilino)-1-(m-tolyl)-4H-imidazol-5-one CAS Name: 2-(3,4-dimethylanilino)-1-(3-methylphenyl)-4H-imidazol-5-one IUPAC Name: 2-(3,4-dimethylanilino)-1-(3-methylphenyl)-4H-imidazol-5-one Traditional Name: 2-(3,4-dimethylanilino)-3-(m-tolyl)-2-imidazolin-4-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CN=C2NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CN=C2NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C18H19N3O/c1-12-5-4-6-16(9-12)21-17(22)11-19-18(21)20-15-8-7-13(2)14(3)10-15/h4-10H,11H2,1-3H3,(H,19,20)