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

Systemtic Name: 2-[2-[2-cyano-2-(3-fluorophenyl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[2-cyano-2-(3-fluorophenyl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[2-cyano-2-(3-fluorophenyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[2-cyano-2-(3-fluorophenyl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[2-cyano-2-(3-fluorophenyl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H17FN2O2/c24-20-9-6-8-17(14-20)19(15-25)13-18-7-4-5-12-22(18)28-16-23(27)26-21-10-2-1-3-11-21/h1-14H,16H2,(H,26,27)