[(E)-3-phenylprop-2-enyl] 2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [(E)-cinnamyl] 2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(2-fluoroanilino)-2-oxoethoxy]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[2-(2-fluoroanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzoic acid [(E)-cinnamyl] ester Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C24H20FNO4/c25-20-13-5-6-14-21(20)26-23(27)17-30-22-15-7-4-12-19(22)24(28)29-16-8-11-18-9-2-1-3-10-18/h1-15H,16-17H2,(H,26,27)/b11-8+