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

Systemtic Name: ethyl (Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-oxidanylidene-1H-imidazol-3-yl)but-3-enoate Openeye Name: ethyl (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-oxo-1H-imidazol-3-yl)but-3-enoate CAS Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxo-1H-imidazol-3-yl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxo-1H-imidazol-3-yl)but-3-enoate Traditional Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-keto-4-imidazolin-1-yl)but-3-enoic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CN1C=CNC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC(=O)C/C(=C/N1C=CNC1=O)/C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H26N2O5/c1-3-27-20(24)13-16(14-23-11-10-22-21(23)25)15-8-9-18(26-2)19(12-15)28-17-6-4-5-7-17/h8-12,14,17H,3-7,13H2,1-2H3,(H,22,25)/b16-14-