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

Systemtic Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-1H-imidazol-2-one Openeye Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-1H-imidazol-2-one CAS Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-1H-imidazol-2-one IUPAC Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-1H-imidazol-2-one Traditional Name: 1-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-4-imidazolin-2-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CN2C=CNC2=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/N2C=CNC2=O)OC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-21-15-7-6-13(8-10-19-11-9-18-17(19)20)12-16(15)22-14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,18,20)/b10-8+