(Z)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C13H13BrN2O2 MolecularWeight: 309.15852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O2/c1-3-18-12-5-4-11(14)7-9(12)6-10(8-15)13(17)16-2/h4-7H,3H2,1-2H3,(H,16,17)/b10-6-