4-methoxy-N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[3-[[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(p-anisidino)-1-phenyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O4S/c1-34-24-15-11-21(12-16-24)28(32)31-23-9-6-10-26(19-23)36-27(20-7-4-3-5-8-20)29(33)30-22-13-17-25(35-2)18-14-22/h3-19,27H,1-2H3,(H,30,33)(H,31,32)