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

Systemtic Name: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [1-(4-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-fluoroanilino)-1-oxopropan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-(4-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H20FNO4 MolecularWeight: 369.386203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FNO4/c1-3-14-26-19-11-4-16(5-12-19)6-13-20(24)27-15(2)21(25)23-18-9-7-17(22)8-10-18/h3-13,15H,1,14H2,2H3,(H,23,25)/b13-6+