1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)amino]-4H-imidazol-5-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)amino]-4H-imidazol-5-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)-4H-imidazol-5-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)-4H-imidazol-5-one IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)-4H-imidazol-5-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)-2-imidazolin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NCC(=O)N2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NCC(=O)N2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O3/c1-2-13-3-5-14(6-4-13)21-19-20-12-18(23)22(19)15-7-8-16-17(11-15)25-10-9-24-16/h3-8,11H,2,9-10,12H2,1H3,(H,20,21)