N-[(Z)-1-phenylethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-phenylethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-phenylethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-phenylethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-phenylethylideneamino]-2-(8-quinolylthio)acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-14(15-7-3-2-4-8-15)21-22-18(23)13-24-17-11-5-9-16-10-6-12-20-19(16)17/h2-12H,13H2,1H3,(H,22,23)/b21-14-