2-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2-(cyanomethylsulfanyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-(cyanomethylthio)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-(cyanomethylsulfanyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[2-(cyanomethylthio)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C23H19N3O3S/c24-14-15-30-21-13-7-5-11-19(21)26-22(27)16-29-20-12-6-4-10-18(20)23(28)25-17-8-2-1-3-9-17/h1-13H,15-16H2,(H,25,28)(H,26,27)