N-[(Z)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-(2-pyridylthio)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=CC=N2)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)CSC2=CC=CC=N2)O

InChI

InChI=1S/C16H17N3O3S/c1-2-22-14-7-6-12(9-13(14)20)10-18-19-15(21)11-23-16-5-3-4-8-17-16/h3-10,20H,2,11H2,1H3,(H,19,21)/b18-10-