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

Systemtic Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O5/c1-3-22-20(24)13-28-18-9-4-14(11-19(18)27-2)10-16(12-21)15-5-7-17(8-6-15)23(25)26/h4-11H,3,13H2,1-2H3,(H,22,24)/b16-10+