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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]acrylamide Formula: C16H16F2N2O3 MolecularWeight: 322.306646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F2N2O3/c1-3-7-20-15(21)12(10-19)8-11-5-6-13(23-16(17)18)14(9-11)22-4-2/h3,5-6,8-9,16H,1,4,7H2,2H3,(H,20,21)/b12-8+