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

Systemtic Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(3-nitrophenyl)vinyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C23H16FN3O4 MolecularWeight: 417.389243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C23H16FN3O4/c24-19-6-8-20(9-7-19)26-23(28)15-31-22-10-4-16(5-11-22)12-18(14-25)17-2-1-3-21(13-17)27(29)30/h1-13H,15H2,(H,26,28)