(E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3/c1-4-6-22-15-13(17)8-11(9-14(15)21-5-2)7-12(10-18)16(20)19-3/h4,7-9H,1,5-6H2,2-3H3,(H,19,20)/b12-7+