(E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-isopropyl-acrylamide Formula: C16H18F2N2O3 MolecularWeight: 324.322526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC(C)C)OC(F)F

InChI

InChI=1S/C16H18F2N2O3/c1-4-22-14-8-11(5-6-13(14)23-16(17)18)7-12(9-19)15(21)20-10(2)3/h5-8,10,16H,4H2,1-3H3,(H,20,21)/b12-7+