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

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C24H20FNO3 MolecularWeight: 389.418903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C24H20FNO3/c1-17(29-23(27)16-13-18-11-14-20(25)15-12-18)24(28)26-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-17H,1H3,(H,26,28)/b16-13+