[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C20H18FNO4 MolecularWeight: 355.359623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C20H18FNO4/c1-13(20(25)16-6-10-18(11-7-16)22-14(2)23)26-19(24)12-5-15-3-8-17(21)9-4-15/h3-13H,1-2H3,(H,22,23)/b12-5+