(E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C23H17F3N2O2 MolecularWeight: 410.38849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H17F3N2O2/c1-2-30-21-11-10-15-6-3-4-9-19(15)20(21)12-16(14-27)22(29)28-18-8-5-7-17(13-18)23(24,25)26/h3-13H,2H2,1H3,(H,28,29)/b16-12+