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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-butyl-2-cyano-prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C16H18F2N2O3 MolecularWeight: 324.322526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OC(F)F)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C=C1)OC(F)F)OC)/C#N

InChI

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