2-(2-cyanophenyl)sulfanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-(2-cyanophenyl)sulfanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-(2-cyanophenyl)sulfanyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-[(2-cyanophenyl)thio]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-(2-cyanophenyl)sulfanyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-[(2-cyanophenyl)thio]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

InChI=1S/C24H21N3O3S/c1-27(16-23(28)26-18-11-13-19(30-2)14-12-18)24(29)20-8-4-6-10-22(20)31-21-9-5-3-7-17(21)15-25/h3-14H,16H2,1-2H3,(H,26,28)