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

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-keto-2-(p-anisidino)-1-phenyl-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O3S/c1-20-9-6-7-14-26(20)28(32)31-23-12-8-13-25(19-23)35-27(21-10-4-3-5-11-21)29(33)30-22-15-17-24(34-2)18-16-22/h3-19,27H,1-2H3,(H,30,33)(H,31,32)