N-[(Z)-(4-cyanophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC=C(C=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)N/N=C\C3=CC=C(C=C3)C#N)N=CC=C2

InChI

InChI=1S/C19H14N4OS/c20-11-14-6-8-15(9-7-14)12-22-23-18(24)13-25-17-5-1-3-16-4-2-10-21-19(16)17/h1-10,12H,13H2,(H,23,24)/b22-12-