N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-1-phenyl-2-[[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]amino]ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-1-phenyl-2-[[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]amino]ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-methoxyphenyl)-1-[[4-[2-oxo-1-phenyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)anilino]ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-[4-[[2-oxo-1-phenyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)anilino]ethyl]thio]anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-[4-[2-oxo-1-phenyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)anilino]ethyl]sulfanylanilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-1-phenyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)anilino]ethyl]thio]phenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide Formula: C38H26F7N3O4S MolecularWeight: 753.684562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C(=C(C(=C4F)F)C(F)(F)F)F)F)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C(=C(C(=C4F)F)C(F)(F)F)F)F)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H26F7N3O4S/c1-52-27-15-9-8-14-23(27)20-26(47-35(49)22-12-6-3-7-13-22)36(50)46-24-16-18-25(19-17-24)53-34(21-10-4-2-5-11-21)37(51)48-33-31(41)29(39)28(38(43,44)45)30(40)32(33)42/h2-20,34H,1H3,(H,46,50)(H,47,49)(H,48,51)/b26-20-