2-[5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]furan-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]furan-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[[5-[(E)-[(4-nitrophenyl)hydrazono]methyl]-2-furyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-2-furanyl]thio]-N-phenylacetamide IUPAC Name: 2-[5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]furan-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[5-[(E)-[(4-nitrophenyl)hydrazono]methyl]-2-furyl]thio]-N-phenyl-acetamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=CC=C(O2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=CC=C(O2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c24-18(21-14-4-2-1-3-5-14)13-28-19-11-10-17(27-19)12-20-22-15-6-8-16(9-7-15)23(25)26/h1-12,22H,13H2,(H,21,24)/b20-12+