2-[2-chloranyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-[2-cyano-2-(3-nitrophenyl)vinyl]-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H22ClN3O5/c1-3-34-24-13-18(11-20(15-28)19-5-4-6-22(14-19)30(32)33)12-23(27)26(24)35-16-25(31)29-21-9-7-17(2)8-10-21/h4-14H,3,16H2,1-2H3,(H,29,31)