2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H23N3O6/c1-3-34-25-15-18(14-20(16-27)19-9-11-21(12-10-19)29(31)32)8-13-24(25)35-17-26(30)28-22-6-4-5-7-23(22)33-2/h4-15H,3,17H2,1-2H3,(H,28,30)