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

Systemtic Name: (E)-3-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-phenyl]-2-cyano-acrylamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O4/c1-19(2)13(20)8-23-14-11(16)5-9(6-12(14)22-3)4-10(7-17)15(18)21/h4-6H,8H2,1-3H3,(H2,18,21)/b10-4+