2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C24H18FN3O5 MolecularWeight: 447.415223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H18FN3O5/c1-32-23-12-16(11-18(14-26)17-3-2-4-21(13-17)28(30)31)5-10-22(23)33-15-24(29)27-20-8-6-19(25)7-9-20/h2-13H,15H2,1H3,(H,27,29)