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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(8-quinolylthio)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c21-10-12-26-17-8-6-15(7-9-17)13-23-24-19(25)14-27-18-5-1-3-16-4-2-11-22-20(16)18/h1-9,11,13H,12,14H2,(H,24,25)/b23-13-