(E)-3-[3-chloranyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[3-chloro-4-[2-(dimethylamino)-2-keto-ethoxy]-5-ethoxy-phenyl]-2-cyano-N-methyl-acrylamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C17H20ClN3O4/c1-5-24-14-8-11(6-12(9-19)17(23)20-2)7-13(18)16(14)25-10-15(22)21(3)4/h6-8H,5,10H2,1-4H3,(H,20,23)/b12-6+