1-(4-methoxyphenyl)-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-(4-methoxyphenyl)-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-(4-methoxyphenyl)-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-26-19-11-7-17(8-12-19)23-15-16-24(22(23)25)18-9-13-21(14-10-18)27-20-5-3-2-4-6-20/h2-16H,1H3