(E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3/c1-3-28-17-9-4-6-13(18(17)27-2)10-14(12-24)19(26)25-16-8-5-7-15(11-16)20(21,22)23/h4-11H,3H2,1-2H3,(H,25,26)/b14-10+