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

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C25H22FNO4 MolecularWeight: 419.444883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C25H22FNO4/c1-2-30-22-14-7-6-13-21(22)27-25(29)24(19-10-4-3-5-11-19)31-23(28)16-15-18-9-8-12-20(26)17-18/h3-17,24H,2H2,1H3,(H,27,29)/b16-15+