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

Systemtic Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-bromobenzyl)oxy-4-methoxy-phenyl]-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C24H18BrN3O5 MolecularWeight: 508.32082

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)[N+](=O)[O-])OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN3O5/c1-32-22-10-7-17(12-23(22)33-15-16-5-8-19(25)9-6-16)11-18(14-26)24(29)27-20-3-2-4-21(13-20)28(30)31/h2-13H,15H2,1H3,(H,27,29)/b18-11+