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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-methoxyphenyl)-1-[[4-[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]thio]anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]sulfanylanilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C38H30F3N3O4S MolecularWeight: 681.72271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(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=CC=CC(=C4)C(F)(F)F)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H30F3N3O4S/c1-48-31-17-8-10-25(22-31)23-33(44-35(45)27-13-6-3-7-14-27)36(46)42-29-18-20-32(21-19-29)49-34(26-11-4-2-5-12-26)37(47)43-30-16-9-15-28(24-30)38(39,40)41/h2-24,34H,1H3,(H,42,46)(H,43,47)(H,44,45)/b33-23-