N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2,2-dicyanoethenyl)-2-ethoxy-phenoxy]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2,2-dicyanoethenyl)-2-ethoxy-phenoxy]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(2,2-dicyanovinyl)-2-ethoxy-phenoxy]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-(2,2-dicyanoethenyl)-2-ethoxyphenoxy]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(2,2-dicyanoethenyl)-2-ethoxyphenoxy]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(2,2-dicyanovinyl)-2-ethoxy-phenoxy]acetamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C21H18BrN3O3/c1-3-27-20-10-15(9-16(11-23)12-24)5-7-19(20)28-13-21(26)25-18-6-4-14(2)8-17(18)22/h4-10H,3,13H2,1-2H3,(H,25,26)