ethyl (Z)-3-[2-[[(Z)-4-ethoxy-1,1,1-tris(fluoranyl)-4-oxidanylidene-but-2-en-2-yl]amino]ethylamino]-4,4,4-tris(fluoranyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-[2-[[(Z)-4-ethoxy-1,1,1-tris(fluoranyl)-4-oxidanylidene-but-2-en-2-yl]amino]ethylamino]-4,4,4-tris(fluoranyl)but-2-enoate Openeye Name: ethyl (Z)-3-[2-[[(Z)-3-ethoxy-3-oxo-1-(trifluoromethyl)prop-1-enyl]amino]ethylamino]-4,4,4-trifluoro-but-2-enoate CAS Name: (Z)-3-[2-[[(Z)-4-ethoxy-1,1,1-trifluoro-4-oxobut-2-en-2-yl]amino]ethylamino]-4,4,4-trifluoro-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-[[(Z)-4-ethoxy-1,1,1-trifluoro-4-oxobut-2-en-2-yl]amino]ethylamino]-4,4,4-trifluorobut-2-enoate Traditional Name: (Z)-3-[2-[[(Z)-3-ethoxy-3-keto-1-(trifluoromethyl)prop-1-enyl]amino]ethylamino]-4,4,4-trifluoro-but-2-enoic acid ethyl ester Formula: C14H18F6N2O4 MolecularWeight: 392.294139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(F)(F)F)NCCNC(=CC(=O)OCC)C(F)(F)F

Isomeric SMILES

CCOC(=O)/C=C(\NCCN/C(=C\C(=O)OCC)/C(F)(F)F)/C(F)(F)F

InChI

InChI=1S/C14H18F6N2O4/c1-3-25-11(23)7-9(13(15,16)17)21-5-6-22-10(14(18,19)20)8-12(24)26-4-2/h7-8,21-22H,3-6H2,1-2H3/b9-7-,10-8-