3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]-1H-imidazol-2-one

Systemtic Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]-1H-imidazol-2-one Openeye Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]-1H-imidazol-2-one CAS Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]-1H-imidazol-2-one IUPAC Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]-1H-imidazol-2-one Traditional Name: 1-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]-4-imidazolin-2-one Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CN2C=CNC2=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/N2C=CNC2=O)/C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-27-21-12-11-18(15-22(21)28-19-9-5-6-10-19)20(17-7-3-2-4-8-17)16-25-14-13-24-23(25)26/h2-4,7-8,11-16,19H,5-6,9-10H2,1H3,(H,24,26)/b20-16+