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

Systemtic Name: 3,4-dimethoxy-N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H28N2O5S/c1-35-24-15-13-22(14-16-24)31-30(34)28(20-8-5-4-6-9-20)38-25-11-7-10-23(19-25)32-29(33)21-12-17-26(36-2)27(18-21)37-3/h4-19,28H,1-3H3,(H,31,34)(H,32,33)