2-[4-[(E)-(2-phenylsulfanylethanoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(2-phenylsulfanylethanoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[(2-phenylsulfanylacetyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[1-oxo-2-(phenylthio)ethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-[(2-phenylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[[2-(phenylthio)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H17N3O3S/c18-16(21)11-23-14-8-6-13(7-9-14)10-19-20-17(22)12-24-15-4-2-1-3-5-15/h1-10H,11-12H2,(H2,18,21)(H,20,22)/b19-10+