2-[2-chloranyl-4-[2-cyano-2-(4-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[2-cyano-2-(4-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-chloro-4-[2-cyano-2-(4-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-chloro-4-[2-cyano-2-(4-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-chloro-4-[2-cyano-2-(4-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-chloro-4-[2-cyano-2-(4-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C25H20ClN3O6 MolecularWeight: 493.8958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)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=C2Cl)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H20ClN3O6/c1-33-21-9-5-19(6-10-21)28-24(30)15-35-25-22(26)12-16(13-23(25)34-2)11-18(14-27)17-3-7-20(8-4-17)29(31)32/h3-13H,15H2,1-2H3,(H,28,30)