2-[2-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H18BrN3O5 MolecularWeight: 508.32082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC(=O)NC3=CC=CC=C3

InChI

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