2-(2-cyanophenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[4-(methylthio)benzylidene]amino]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O2S/c1-23-15-8-6-13(7-9-15)11-19-20-17(21)12-22-16-5-3-2-4-14(16)10-18/h2-9,11H,12H2,1H3,(H,20,21)/b19-11-