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

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(4-methylphenyl)amino]-4H-imidazol-5-one Openeye Name: 1-(4-ethoxyphenyl)-2-(4-methylanilino)-4H-imidazol-5-one CAS Name: 1-(4-ethoxyphenyl)-2-(4-methylanilino)-4H-imidazol-5-one IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-methylanilino)-4H-imidazol-5-one Traditional Name: 3-p-phenetyl-2-(p-toluidino)-2-imidazolin-4-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-23-16-10-8-15(9-11-16)21-17(22)12-19-18(21)20-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,19,20)