2-(2-cyanophenyl)sulfanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-(2-cyanophenyl)sulfanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-(2-cyanophenyl)sulfanyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-[(2-cyanophenyl)thio]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-(2-cyanophenyl)sulfanyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-[(2-cyanophenyl)thio]-N-[2-keto-2-(m-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(=CC=C1)OC)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

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

InChI

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