(E)-3-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-methyl-acrylamide Formula: C15H19FN2O3 MolecularWeight: 294.321363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)C=CC1=CC=C(C=C1)F

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)/C=C/C1=CC=C(C=C1)F

InChI

InChI=1S/C15H19FN2O3/c1-18(11-14(19)17-9-10-21-2)15(20)8-5-12-3-6-13(16)7-4-12/h3-8H,9-11H2,1-2H3,(H,17,19)/b8-5+