2-[(3-methylphenyl)amino]-1-phenethyl-4H-imidazol-5-one

Systemtic Name: 2-[(3-methylphenyl)amino]-1-phenethyl-4H-imidazol-5-one Openeye Name: 2-(3-methylanilino)-1-phenethyl-4H-imidazol-5-one CAS Name: 2-(3-methylanilino)-1-phenethyl-4H-imidazol-5-one IUPAC Name: 2-(3-methylanilino)-1-phenethyl-4H-imidazol-5-one Traditional Name: 2-(m-toluidino)-3-phenethyl-2-imidazolin-4-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NCC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NCC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-14-6-5-9-16(12-14)20-18-19-13-17(22)21(18)11-10-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,19,20)