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

Systemtic Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N3O6/c1-32-22-10-6-20(7-11-22)27-25(29)16-34-23-12-3-17(14-24(23)33-2)13-19(15-26)18-4-8-21(9-5-18)28(30)31/h3-14H,16H2,1-2H3,(H,27,29)