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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[4-[1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]sulfanylphenyl]amino]-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[1-methyl-2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanylphenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[4-[[1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]thio]anilino]-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-[4-[1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]sulfanylanilino]-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-1-methyl-2-[3-(trifluoromethyl)anilino]ethyl]thio]phenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide Formula: C38H30F3N3O3S MolecularWeight: 665.72331

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)SC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)SC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H30F3N3O3S/c1-25(35(45)43-32-14-8-13-30(24-32)38(39,40)41)48-33-21-19-31(20-22-33)42-37(47)34(44-36(46)29-11-6-3-7-12-29)23-26-15-17-28(18-16-26)27-9-4-2-5-10-27/h2-25H,1H3,(H,42,47)(H,43,45)(H,44,46)/b34-23-