4-octoxy-N'-[4-[2-(4-octoxy-2-oxidanyl-phenyl)carbonylhydrazinyl]-6-propoxy-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide

Systemtic Name: 4-octoxy-N'-[4-[2-(4-octoxy-2-oxidanyl-phenyl)carbonylhydrazinyl]-6-propoxy-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[4-[2-(2-hydroxy-4-octoxy-benzoyl)hydrazino]-6-propoxy-1,3,5-triazin-2-yl]-4-octoxy-benzohydrazide CAS Name: 2-hydroxy-N'-[4-[[(2-hydroxy-4-octoxyphenyl)-oxomethyl]hydrazo]-6-propoxy-1,3,5-triazin-2-yl]-4-octoxybenzohydrazide IUPAC Name: 2-hydroxy-N'-[4-[2-(2-hydroxy-4-octoxybenzoyl)hydrazinyl]-6-propoxy-1,3,5-triazin-2-yl]-4-octoxybenzohydrazide Traditional Name: 2-hydroxy-N'-[4-[N'-(2-hydroxy-4-octoxy-benzoyl)hydrazino]-6-propoxy-s-triazin-2-yl]-4-octoxy-benzohydrazide Formula: C36H53N7O7 MolecularWeight: 695.84872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)C(=O)NNC2=NC(=NC(=N2)OCCC)NNC(=O)C3=C(C=C(C=C3)OCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)C(=O)NNC2=NC(=NC(=N2)OCCC)NNC(=O)C3=C(C=C(C=C3)OCCCCCCCC)O)O

InChI

InChI=1S/C36H53N7O7/c1-4-7-9-11-13-15-22-48-26-17-19-28(30(44)24-26)32(46)40-42-34-37-35(39-36(38-34)50-21-6-3)43-41-33(47)29-20-18-27(25-31(29)45)49-23-16-14-12-10-8-5-2/h17-20,24-25,44-45H,4-16,21-23H2,1-3H3,(H,40,46)(H,41,47)(H2,37,38,39,42,43)