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

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)phenyl]-N-(2-methoxyphenyl)acrylamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2OC)OCC(=O)N3CCOCC3

InChI

InChI=1S/C25H27N3O6/c1-3-33-23-15-18(8-9-22(23)34-17-24(29)28-10-12-32-13-11-28)14-19(16-26)25(30)27-20-6-4-5-7-21(20)31-2/h4-9,14-15H,3,10-13,17H2,1-2H3,(H,27,30)/b19-14-