2-[2-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C24H18BrN3O4/c1-16-5-8-20(9-6-16)27-24(29)15-32-23-10-7-17(12-22(23)25)11-19(14-26)18-3-2-4-21(13-18)28(30)31/h2-13H,15H2,1H3,(H,27,29)