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

Systemtic Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)N

InChI

InChI=1S/C13H11N3O3/c1-18-12-5-9(4-10(6-14)7-15)2-3-11(12)19-8-13(16)17/h2-5H,8H2,1H3,(H2,16,17)