N-[(4-phenylcyclohexylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(4-phenylcyclohexylidene)amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(4-phenylcyclohexylidene)amino]-2-(8-quinolylthio)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c27-22(16-28-21-10-4-8-19-9-5-15-24-23(19)21)26-25-20-13-11-18(12-14-20)17-6-2-1-3-7-17/h1-10,15,18H,11-14,16H2,(H,26,27)