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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

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