N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-(8-quinolylthio)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H19N3OS/c22-17(21-20-12-14-6-2-1-3-7-14)13-23-16-10-4-8-15-9-5-11-19-18(15)16/h1-2,4-5,8-12,14H,3,6-7,13H2,(H,21,22)/b20-12+