2-[4-(2,2-dicyanoethenyl)-2-ethoxy-phenoxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(2,2-dicyanoethenyl)-2-ethoxy-phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(2,2-dicyanovinyl)-2-ethoxy-phenoxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(2,2-dicyanoethenyl)-2-ethoxyphenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(2,2-dicyanoethenyl)-2-ethoxyphenoxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(2,2-dicyanovinyl)-2-ethoxy-phenoxy]-N-(2-phenylphenyl)acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H21N3O3/c1-2-31-25-15-19(14-20(16-27)17-28)12-13-24(25)32-18-26(30)29-23-11-7-6-10-22(23)21-8-4-3-5-9-21/h3-15H,2,18H2,1H3,(H,29,30)