2-[4-bromanyl-2-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]-N-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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