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

Systemtic Name: (E)-2-cyano-3-[4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-3-ethoxy-phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]-3-ethoxy-phenyl]-N-isopropyl-acrylamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-7-26-18-11-15(10-16(12-21)19(24)22-13(2)3)8-9-17(18)27-14(4)20(25)23(5)6/h8-11,13-14H,7H2,1-6H3,(H,22,24)/b16-10+/t14-/m1/s1