2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(4Z)-4-(2-furylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(4Z)-4-(2-furanylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(4Z)-4-(2-furfurylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C22H16N4O5S MolecularWeight: 448.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CO3)/N=C2SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5S/c27-20(23-15-8-10-17(11-9-15)26(29)30)14-32-22-24-19(13-18-7-4-12-31-18)21(28)25(22)16-5-2-1-3-6-16/h1-13H,14H2,(H,23,27)/b19-13-