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

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C20H19BrN2O3/c1-3-25-18-11-15(9-16(12-22)20(24)23-2)10-17(21)19(18)26-13-14-7-5-4-6-8-14/h4-11H,3,13H2,1-2H3,(H,23,24)/b16-9+