(E)-3-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C21H26BrN3O4 MolecularWeight: 464.35284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C21H26BrN3O4/c1-25(2)19(26)13-29-20-17(22)10-14(11-18(20)28-3)9-15(12-23)21(27)24-16-7-5-4-6-8-16/h9-11,16H,4-8,13H2,1-3H3,(H,24,27)/b15-9+