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

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

Systemtic Name:N-[(Z)-3-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-[[4-[2-(2-fluoroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide
CAS Name:N-[(Z)-3-[4-[[2-(2-fluoroanilino)-2-oxo-1-phenylethyl]thio]anilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-3-[4-[2-(2-fluoroanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-1-[[4-[[2-(2-fluoroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide
Formula: C37H30FN3O4S
MolecularWeight: 631.715203
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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=CC=CC=C4F)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=C4F)\NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C37H30FN3O4S/c1-45-33-19-11-8-16-27(33)24-32(41-35(42)26-14-6-3-7-15-26)36(43)39-28-20-22-29(23-21-28)46-34(25-12-4-2-5-13-25)37(44)40-31-18-10-9-17-30(31)38/h2-24,34H,1H3,(H,39,43)(H,40,44)(H,41,42)/b32-24-


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