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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dibromo-2-hydroxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-2-hydroxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-2-hydroxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dibromo-2-hydroxy-phenyl)-N-p-phenetyl-acrylamide Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2O)Br)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC(=C2O)Br)Br)/C#N

InChI

InChI=1S/C18H14Br2N2O3/c1-2-25-15-5-3-14(4-6-15)22-18(24)12(10-21)7-11-8-13(19)9-16(20)17(11)23/h3-9,23H,2H2,1H3,(H,22,24)/b12-7+