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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-1-(3-methylphenyl)-4H-imidazol-5-one Openeye Name: 2-(3-methoxyanilino)-1-(m-tolyl)-4H-imidazol-5-one CAS Name: 2-(3-methoxyanilino)-1-(3-methylphenyl)-4H-imidazol-5-one IUPAC Name: 2-(3-methoxyanilino)-1-(3-methylphenyl)-4H-imidazol-5-one Traditional Name: 2-(m-anisidino)-3-(m-tolyl)-2-imidazolin-4-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CN=C2NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CN=C2NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-12-5-3-7-14(9-12)20-16(21)11-18-17(20)19-13-6-4-8-15(10-13)22-2/h3-10H,11H2,1-2H3,(H,18,19)