(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[2-(2-fluoranylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[2-(2-fluoranylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-[2-(2-fluorophenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[2-(2-fluorophenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[2-(2-fluorophenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-[2-(2-fluorophenoxy)ethyl]acrylamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=O)C=CC2=CC=C(C=C2)OCC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N)F

InChI

InChI=1S/C19H19FN2O4/c20-16-3-1-2-4-17(16)25-12-11-22-19(24)10-7-14-5-8-15(9-6-14)26-13-18(21)23/h1-10H,11-13H2,(H2,21,23)(H,22,24)/b10-7+