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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-1-phenyl-4H-imidazol-5-one Openeye Name: 2-(3-methoxyanilino)-1-phenyl-4H-imidazol-5-one CAS Name: 2-(3-methoxyanilino)-1-phenyl-4H-imidazol-5-one IUPAC Name: 2-(3-methoxyanilino)-1-phenyl-4H-imidazol-5-one Traditional Name: 2-(m-anisidino)-3-phenyl-2-imidazolin-4-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NCC(=O)N2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NCC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-21-14-9-5-6-12(10-14)18-16-17-11-15(20)19(16)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,18)