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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-phenethyl-4H-imidazol-5-one Openeye Name: 2-(4-methoxyanilino)-1-phenethyl-4H-imidazol-5-one CAS Name: 2-(4-methoxyanilino)-1-phenethyl-4H-imidazol-5-one IUPAC Name: 2-(4-methoxyanilino)-1-phenethyl-4H-imidazol-5-one Traditional Name: 2-(p-anisidino)-3-phenethyl-2-imidazolin-4-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NCC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NCC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-23-16-9-7-15(8-10-16)20-18-19-13-17(22)21(18)12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,20)