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[2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(3-nitrophenyl)prop-2-enoate

[2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name:[2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(3-nitrophenyl)prop-2-enoate
Openeye Name:[2-[2-morpholino-5-(trifluoromethyl)anilino]-2-oxo-ethyl] 3-(3-nitrophenyl)prop-2-enoate
CAS Name:3-(3-nitrophenyl)-2-propenoic acid [2-[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]-2-oxoethyl] 3-(3-nitrophenyl)prop-2-enoate
Traditional Name:3-(3-nitrophenyl)acrylic acid [2-keto-2-[2-morpholino-5-(trifluoromethyl)anilino]ethyl] ester
Formula: C22H20F3N3O6
MolecularWeight: 479.40591
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H20F3N3O6/c23-22(24,25)16-5-6-19(27-8-10-33-11-9-27)18(13-16)26-20(29)14-34-21(30)7-4-15-2-1-3-17(12-15)28(31)32/h1-7,12-13H,8-11,14H2,(H,26,29)


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