2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C19H13F3N2O3 MolecularWeight: 374.31333

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O3/c20-19(21,22)14-2-1-3-15(10-14)24-18(25)13(11-23)8-12-4-5-16-17(9-12)27-7-6-26-16/h1-5,8-10H,6-7H2,(H,24,25)