N-[(E)-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[2-(p-tolylsulfanyl)-3-quinolyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[2-[(4-methylphenyl)thio]-3-quinolinyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[2-(p-tolylthio)-3-quinolyl]methyleneamino]benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H19N3O2S/c1-16-10-12-19(13-11-16)30-24-18(14-17-6-2-4-8-21(17)26-24)15-25-27-23(29)20-7-3-5-9-22(20)28/h2-15,28H,1H3,(H,27,29)/b25-15+