N-[(E)-(phenylmethylidene)amino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-[(3-phenyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[(3-phenylquinoxalin-2-yl)thio]acetamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS/c28-21(27-24-15-17-9-3-1-4-10-17)16-29-23-22(18-11-5-2-6-12-18)25-19-13-7-8-14-20(19)26-23/h1-15H,16H2,(H,27,28)/b24-15+