3,4-dimethoxy-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[2-oxo-2-(4-phenoxyanilino)-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(4-phenoxyanilino)-1-phenyl-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C35H30N2O5S MolecularWeight: 590.6881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C35H30N2O5S/c1-40-31-22-13-25(23-32(31)41-2)34(38)36-27-16-20-30(21-17-27)43-33(24-9-5-3-6-10-24)35(39)37-26-14-18-29(19-15-26)42-28-11-7-4-8-12-28/h3-23,33H,1-2H3,(H,36,38)(H,37,39)