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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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