N-(3,4-dimethoxyphenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-29-18-8-6-7-16(13-18)25-23(27)15-32-22-10-5-4-9-19(22)24(28)26-17-11-12-20(30-2)21(14-17)31-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)