2-[2-bromanyl-4-(2,2-dicyanoethenyl)-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-(2,2-dicyanoethenyl)-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-(2,2-dicyanovinyl)-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-(2,2-dicyanoethenyl)-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-(2,2-dicyanoethenyl)-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-(2,2-dicyanovinyl)-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-4-22-14-7-11(5-12(8-18)9-19)6-13(17)16(14)23-10-15(21)20(2)3/h5-7H,4,10H2,1-3H3