N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-1-phenyl-2-[[2,3,5,6-tetrakis(fluoranyl)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)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-tetrafluoroanilino)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-tetrafluoroanilino)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-tetrafluoroanilino)ethyl]sulfanylanilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-1-phenyl-2-(2,3,5,6-tetrafluoroanilino)ethyl]thio]phenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide Formula: C37H27F4N3O4S MolecularWeight: 685.686593

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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(=CC(=C4F)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(=CC(=C4F)F)F)F)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H27F4N3O4S/c1-48-30-15-9-8-14-24(30)20-29(43-35(45)23-12-6-3-7-13-23)36(46)42-25-16-18-26(19-17-25)49-34(22-10-4-2-5-11-22)37(47)44-33-31(40)27(38)21-28(39)32(33)41/h2-21,34H,1H3,(H,42,46)(H,43,45)(H,44,47)/b29-20-