N-(4-bromophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H14BrN3O3/c1-25-18-9-13(8-14(10-21)11-22)2-7-17(18)26-12-19(24)23-16-5-3-15(20)4-6-16/h2-9H,12H2,1H3,(H,23,24)