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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(F)F)C=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1OC(F)F)/C=C(\C#N)/C(=O)NC2CCCCC2

InChI

InChI=1S/C19H22F2N2O3/c1-2-25-16-10-6-7-13(17(16)26-19(20)21)11-14(12-22)18(24)23-15-8-4-3-5-9-15/h6-7,10-11,15,19H,2-5,8-9H2,1H3,(H,23,24)/b14-11+