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

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N4O2S/c1-14(25)23-17-9-7-15(8-10-17)12-22-24-19(26)13-27-18-6-2-4-16-5-3-11-21-20(16)18/h2-12H,13H2,1H3,(H,23,25)(H,24,26)/b22-12-