N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylene]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2E)-2-[[4-(methylthio)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[4-(methylthio)benzylidene]hydrazino]ethyl]-2-phenyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-24-16-9-7-15(8-10-16)12-20-21-18(23)13-19-17(22)11-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,19,22)(H,21,23)/b20-12+