2-[2-methoxy-4-[(E)-(2-pyridin-2-ylsulfanylethanoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-(2-pyridin-2-ylsulfanylethanoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-[[2-(2-pyridylsulfanyl)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-[[1-oxo-2-(2-pyridinylthio)ethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-[(2-pyridin-2-ylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-[[2-(2-pyridylthio)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=CC=CC=N2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=CC=CC=N2)OCC(=O)N

InChI

InChI=1S/C17H18N4O4S/c1-24-14-8-12(5-6-13(14)25-10-15(18)22)9-20-21-16(23)11-26-17-4-2-3-7-19-17/h2-9H,10-11H2,1H3,(H2,18,22)(H,21,23)/b20-9+