2-(4-nitrophenyl)sulfanyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(4-nitrophenyl)sulfanyl-propanehydrazide CAS Name: 2-[(4-nitrophenyl)thio]-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-[(4-nitrophenyl)thio]propionohydrazide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6S/c1-17(34-22-13-7-19(8-14-22)27(30)31)24(29)26-25-23(28)16-33-21-11-9-20(10-12-21)32-15-18-5-3-2-4-6-18/h2-14,17H,15-16H2,1H3,(H,25,28)(H,26,29)