[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-fluoroanilino)-2-oxo-1-phenylethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H20FNO4/c1-29-21-10-6-5-7-17(21)11-16-22(27)30-23(18-8-3-2-4-9-18)24(28)26-20-14-12-19(25)13-15-20/h2-16,23H,1H3,(H,26,28)/b16-11+