methyl (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]acrylic acid methyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OC)OCC(=O)N2CCOCC2

InChI

InChI=1S/C18H20N2O6/c1-23-16-10-13(9-14(11-19)18(22)24-2)3-4-15(16)26-12-17(21)20-5-7-25-8-6-20/h3-4,9-10H,5-8,12H2,1-2H3/b14-9+