2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-2-cyano-2-(4-nitrophenyl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-4-28-20-12-15(5-10-19(20)29-14-21(25)23(2)3)11-17(13-22)16-6-8-18(9-7-16)24(26)27/h5-12H,4,14H2,1-3H3/b17-11+