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

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)amino]-4H-imidazol-5-one Openeye Name: 2-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-4H-imidazol-5-one CAS Name: 2-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-4H-imidazol-5-one IUPAC Name: 2-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-4H-imidazol-5-one Traditional Name: 2-(p-phenetidino)-3-p-phenetyl-2-imidazolin-4-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NCC(=O)N2C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NCC(=O)N2C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H21N3O3/c1-3-24-16-9-5-14(6-10-16)21-19-20-13-18(23)22(19)15-7-11-17(12-8-15)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,21)