(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-oxidanylidene-1H-imidazol-3-yl)but-3-enoate

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-oxidanylidene-1H-imidazol-3-yl)but-3-enoate Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-oxo-1H-imidazol-3-yl)but-3-enoate CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxo-1H-imidazol-3-yl)-3-butenoate IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxo-1H-imidazol-3-yl)but-3-enoate Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-keto-4-imidazolin-1-yl)but-3-enoate Formula: C19H21N2O5- MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CN2C=CNC2=O)CC(=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/N2C=CNC2=O)/CC(=O)[O-])OC3CCCC3

InChI

InChI=1S/C19H22N2O5/c1-25-16-7-6-13(10-17(16)26-15-4-2-3-5-15)14(11-18(22)23)12-21-9-8-20-19(21)24/h6-10,12,15H,2-5,11H2,1H3,(H,20,24)(H,22,23)/p-1/b14-12+