(E)-3-[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[3-methoxy-2-(2-morpholinoethoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-2-[2-(4-morpholinyl)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[3-methoxy-2-(2-morpholinoethoxy)phenyl]-2-(2-thienyl)acrylate Formula: C20H22NO5S- MolecularWeight: 388.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCN2CCOCC2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCN2CCOCC2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C20H23NO5S/c1-24-17-5-2-4-15(14-16(20(22)23)18-6-3-13-27-18)19(17)26-12-9-21-7-10-25-11-8-21/h2-6,13-14H,7-12H2,1H3,(H,22,23)/p-1/b16-14-