[2-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [2-[2-(2-methoxyethoxy)-5-(trifluoromethyl)anilino]-2-oxo-ethyl] (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid [2-[2-(2-methoxyethoxy)-5-(trifluoromethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyethoxy)-5-(trifluoromethyl)anilino]-2-oxoethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid [2-keto-2-[2-(2-methoxyethoxy)-5-(trifluoromethyl)anilino]ethyl] ester Formula: C20H20F3NO6 MolecularWeight: 427.37111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC

InChI

InChI=1S/C20H20F3NO6/c1-13-3-5-15(30-13)6-8-19(26)29-12-18(25)24-16-11-14(20(21,22)23)4-7-17(16)28-10-9-27-2/h3-8,11H,9-10,12H2,1-2H3,(H,24,25)/b8-6+