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

Systemtic Name: 3-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enyl]-1H-imidazol-2-one Openeye Name: 3-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]allyl]-1H-imidazol-2-one CAS Name: 3-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enyl]-1H-imidazol-2-one IUPAC Name: 3-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enyl]-1H-imidazol-2-one Traditional Name: 1-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]allyl]-4-imidazolin-2-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCN2C=CNC2=O)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-8-14(5-4-11-20-12-10-19-18(20)21)13-17(16)23-15-6-2-3-7-15/h4-5,8-10,12-13,15H,2-3,6-7,11H2,1H3,(H,19,21)/b5-4+