N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)/C

InChI

InChI=1S/C20H19N3OS/c1-14-8-10-16(11-9-14)15(2)22-23-19(24)13-25-18-7-3-5-17-6-4-12-21-20(17)18/h3-12H,13H2,1-2H3,(H,23,24)/b22-15-