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(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name:(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide
Openeye Name:(E)-N-(2-anilino-2-oxo-ethyl)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-prop-2-enamide
CAS Name:(E)-N-(2-anilino-2-oxoethyl)-3-(3-fluoro-4-methoxyphenyl)-N-methyl-2-propenamide
IUPAC Name:(E)-N-(2-anilino-2-oxoethyl)-3-(3-fluoro-4-methoxyphenyl)-N-methylprop-2-enamide
Traditional Name:(E)-N-(2-anilino-2-keto-ethyl)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-acrylamide
Formula: C19H19FN2O3
MolecularWeight: 342.364163
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OC)F


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C19H19FN2O3/c1-22(13-18(23)21-15-6-4-3-5-7-15)19(24)11-9-14-8-10-17(25-2)16(20)12-14/h3-12H,13H2,1-2H3,(H,21,23)/b11-9+


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