(E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)acrylamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C(=O)NCC=C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(\C#N)/C(=O)NCC=C)Br)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-3-5-19-15(20)11(9-18)6-10-7-12(16)8-13(17)14(10)21-4-2/h3,6-8H,1,4-5H2,2H3,(H,19,20)/b11-6+