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

Systemtic Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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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)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H19N3O4/c1-30-24-14-18(13-19(15-26)16-27)7-12-23(24)31-17-25(29)28-20-8-10-22(11-9-20)32-21-5-3-2-4-6-21/h2-14H,17H2,1H3,(H,28,29)