(E)-2-cyano-3-[4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-3-ethoxy-phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]-3-ethoxy-phenyl]-N-methyl-acrylamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC)O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C18H23N3O4/c1-6-24-16-10-13(9-14(11-19)17(22)20-3)7-8-15(16)25-12(2)18(23)21(4)5/h7-10,12H,6H2,1-5H3,(H,20,22)/b14-9+/t12-/m1/s1