(E)-3-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-N-(4-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-N-(4-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-phenyl]-N-(4-bromophenyl)-2-cyano-acrylamide Formula: C24H17Br3N2O3 MolecularWeight: 621.11538

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=C(C=C2)Br)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H17Br3N2O3/c1-31-22-11-16(10-17(13-28)24(30)29-20-8-6-19(26)7-9-20)21(27)12-23(22)32-14-15-2-4-18(25)5-3-15/h2-12H,14H2,1H3,(H,29,30)/b17-10+