(Z)-3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-N-(2-naphthyl)acrylamide Formula: C21H14Br2N2O3 MolecularWeight: 502.15546

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=CC3=CC=CC=C3C=C2)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC3=CC=CC=C3C=C2)Br)Br)O

InChI

InChI=1S/C21H14Br2N2O3/c1-28-17-10-14(18(22)19(23)20(17)26)8-15(11-24)21(27)25-16-7-6-12-4-2-3-5-13(12)9-16/h2-10,26H,1H3,(H,25,27)/b15-8-