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

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)amino]-4H-imidazol-5-one Openeye Name: 1-(4-ethoxyphenyl)-2-(3-methoxyanilino)-4H-imidazol-5-one CAS Name: 1-(4-ethoxyphenyl)-2-(3-methoxyanilino)-4H-imidazol-5-one IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-methoxyanilino)-4H-imidazol-5-one Traditional Name: 2-(m-anisidino)-3-p-phenetyl-2-imidazolin-4-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-24-15-9-7-14(8-10-15)21-17(22)12-19-18(21)20-13-5-4-6-16(11-13)23-2/h4-11H,3,12H2,1-2H3,(H,19,20)