(E)-3-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dibromo-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dibromo-phenyl)-2-cyano-acrylamide Formula: C17H12Br2N2O2 MolecularWeight: 436.09738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=C(\C#N)/C(=O)N)Br

InChI

InChI=1S/C17H12Br2N2O2/c18-14-7-12(6-13(9-20)17(21)22)8-15(19)16(14)23-10-11-4-2-1-3-5-11/h1-8H,10H2,(H2,21,22)/b13-6+