2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-ethoxy-phenoxy]acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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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-])OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-2-26-18-9-13(6-7-17(18)27-12-19(21)23)8-15(11-20)14-4-3-5-16(10-14)22(24)25/h3-10H,2,12H2,1H3,(H2,21,23)