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

Systemtic Name: (E)-3-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-2-bromo-5-methoxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H19BrN2O3/c1-29-22-13-18(12-19(15-26)24(28)27-20-10-6-3-7-11-20)21(25)14-23(22)30-16-17-8-4-2-5-9-17/h2-14H,16H2,1H3,(H,27,28)/b19-12+