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[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name:[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate
Openeye Name:[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl] 3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate
CAS Name:3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] 3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate
Traditional Name:3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester
Formula: C23H19FN2O6S
MolecularWeight: 470.470163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3)OC)[N+](=O)[O-]


InChI

InChI=1S/C23H19FN2O6S/c1-14-10-19(26(29)30)20(31-2)12-18(14)25-22(27)13-32-23(28)17(21-4-3-9-33-21)11-15-5-7-16(24)8-6-15/h3-12H,13H2,1-2H3,(H,25,27)


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