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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-1-(4-ethoxyphenyl)-4H-imidazol-5-one Openeye Name: 2-(2,3-dimethylanilino)-1-(4-ethoxyphenyl)-4H-imidazol-5-one CAS Name: 2-(2,3-dimethylanilino)-1-(4-ethoxyphenyl)-4H-imidazol-5-one IUPAC Name: 2-(2,3-dimethylanilino)-1-(4-ethoxyphenyl)-4H-imidazol-5-one Traditional Name: 2-(2,3-dimethylanilino)-3-p-phenetyl-2-imidazolin-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CN=C2NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CN=C2NC3=CC=CC(=C3C)C

InChI

InChI=1S/C19H21N3O2/c1-4-24-16-10-8-15(9-11-16)22-18(23)12-20-19(22)21-17-7-5-6-13(2)14(17)3/h5-11H,4,12H2,1-3H3,(H,20,21)