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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C15H14F2N2O3 MolecularWeight: 308.280066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OC(F)F

InChI

InChI=1S/C15H14F2N2O3/c1-21-13-7-9(2-5-12(13)22-15(16)17)6-10(8-18)14(20)19-11-3-4-11/h2,5-7,11,15H,3-4H2,1H3,(H,19,20)/b10-6+