(E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-propoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-propoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

InChI

InChI=1S/C21H19F3N2O3/c1-3-9-29-19-11-14(7-8-18(19)28-2)10-15(13-25)20(27)26-17-6-4-5-16(12-17)21(22,23)24/h4-8,10-12H,3,9H2,1-2H3,(H,26,27)/b15-10+