(E)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C21H23FN2O5 MolecularWeight: 402.416123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C21H23FN2O5/c1-24(13-20(25)23-16-7-5-6-15(22)11-16)21(26)9-8-14-10-18(28-3)19(29-4)12-17(14)27-2/h5-12H,13H2,1-4H3,(H,23,25)/b9-8+