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

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-1-(4-ethoxyphenyl)-4H-imidazol-5-one Openeye Name: 2-(3,5-dimethylanilino)-1-(4-ethoxyphenyl)-4H-imidazol-5-one CAS Name: 2-(3,5-dimethylanilino)-1-(4-ethoxyphenyl)-4H-imidazol-5-one IUPAC Name: 2-(3,5-dimethylanilino)-1-(4-ethoxyphenyl)-4H-imidazol-5-one Traditional Name: 2-(3,5-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(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CN=C2NC3=CC(=CC(=C3)C)C

InChI

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