(4-methoxyphenyl)methyl 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: (4-methoxyphenyl)methyl 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]benzoic acid p-anisyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23NO5S/c1-28-19-12-10-17(11-13-19)15-30-24(27)21-8-3-4-9-22(21)31-16-23(26)25-18-6-5-7-20(14-18)29-2/h3-14H,15-16H2,1-2H3,(H,25,26)