(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-bromo-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-bromo-4,5-dimethoxy-phenyl)-2-cyano-acrylamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NCC=C)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NCC=C)Br)OC

InChI

InChI=1S/C15H15BrN2O3/c1-4-5-18-15(19)11(9-17)6-10-7-13(20-2)14(21-3)8-12(10)16/h4,6-8H,1,5H2,2-3H3,(H,18,19)/b11-6+