2-[2-bromanyl-4-(2,2-dicyanoethenyl)-6-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-(2,2-dicyanoethenyl)-6-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-bromo-4-(2,2-dicyanovinyl)-6-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-bromo-4-(2,2-dicyanoethenyl)-6-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-bromo-4-(2,2-dicyanoethenyl)-6-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-bromo-4-(2,2-dicyanovinyl)-6-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)C=C(C#N)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)C=C(C#N)C#N)OC

InChI

InChI=1S/C20H16BrN3O4/c1-26-17-6-4-3-5-16(17)24-19(25)12-28-20-15(21)8-13(9-18(20)27-2)7-14(10-22)11-23/h3-9H,12H2,1-2H3,(H,24,25)