N-[(E)-1-phenylethylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-[(3-phenyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-[(3-phenylquinoxalin-2-yl)thio]acetamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS/c1-17(18-10-4-2-5-11-18)27-28-22(29)16-30-24-23(19-12-6-3-7-13-19)25-20-14-8-9-15-21(20)26-24/h2-15H,16H2,1H3,(H,28,29)/b27-17+