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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-methoxyphenyl)-1-[[4-[2-oxo-2-(4-phenoxyanilino)-1-phenyl-ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-[4-[[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]thio]anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-[4-[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]sulfanylanilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-2-(4-phenoxyanilino)-1-phenyl-ethyl]thio]phenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide Formula: C43H35N3O5S MolecularWeight: 705.8201

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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=C(C=C4)OC5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)\NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C43H35N3O5S/c1-50-39-20-12-11-17-32(39)29-38(46-41(47)31-15-7-3-8-16-31)42(48)44-34-23-27-37(28-24-34)52-40(30-13-5-2-6-14-30)43(49)45-33-21-25-36(26-22-33)51-35-18-9-4-10-19-35/h2-29,40H,1H3,(H,44,48)(H,45,49)(H,46,47)/b38-29-