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

Systemtic Name: N-[4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(2,4-dimethoxyanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4S/c1-20-9-7-8-12-25(20)29(33)31-22-13-16-24(17-14-22)37-28(21-10-5-4-6-11-21)30(34)32-26-18-15-23(35-2)19-27(26)36-3/h4-19,28H,1-3H3,(H,31,33)(H,32,34)