(E)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methoxy-2H-1-benzopyran-3-yl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C21H15F3N2O3 MolecularWeight: 400.35061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C(C#N)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H15F3N2O3/c1-28-16-7-6-14-8-13(12-29-19(14)10-16)9-15(11-25)20(27)26-18-5-3-2-4-17(18)21(22,23)24/h2-10H,12H2,1H3,(H,26,27)/b15-9+