(Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-N-phenethyl-acrylamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C25H27N3O5/c1-31-23-16-20(7-8-22(23)33-18-24(29)28-11-13-32-14-12-28)15-21(17-26)25(30)27-10-9-19-5-3-2-4-6-19/h2-8,15-16H,9-14,18H2,1H3,(H,27,30)/b21-15-