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

Systemtic Name: [2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: [2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid [2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-fluoroanilino)-2-oxo-1-phenylethyl] (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid [2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C23H17FN2O5 MolecularWeight: 420.389883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H17FN2O5/c24-18-11-13-19(14-12-18)25-23(28)22(17-7-2-1-3-8-17)31-21(27)15-10-16-6-4-5-9-20(16)26(29)30/h1-15,22H,(H,25,28)/b15-10+