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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-3-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]acrylamide Formula: C19H22F2N2O3 MolecularWeight: 364.386386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OC(F)F

InChI

InChI=1S/C19H22F2N2O3/c1-2-25-17-11-13(8-9-16(17)26-19(20)21)10-14(12-22)18(24)23-15-6-4-3-5-7-15/h8-11,15,19H,2-7H2,1H3,(H,23,24)/b14-10+