2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-[2-cyano-2-(3-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-[2-cyano-2-(3-nitrophenyl)vinyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C24H18FN3O5 MolecularWeight: 447.415223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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