N,N'-bis[[2,3-bis(oxidanyl)phenyl]methyl]nonanediamide

Systemtic Name: N,N'-bis[[2,3-bis(oxidanyl)phenyl]methyl]nonanediamide Openeye Name: N,N'-bis[(2,3-dihydroxyphenyl)methyl]nonanediamide CAS Name: N,N'-bis[(2,3-dihydroxyphenyl)methyl]nonanediamide IUPAC Name: N,N'-bis[(2,3-dihydroxyphenyl)methyl]nonanediamide Traditional Name: N,N'-bis(2,3-dihydroxybenzyl)azelaamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CNC(=O)CCCCCCCC(=O)NCC2=C(C(=CC=C2)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CNC(=O)CCCCCCCC(=O)NCC2=C(C(=CC=C2)O)O

InChI

InChI=1S/C23H30N2O6/c26-18-10-6-8-16(22(18)30)14-24-20(28)12-4-2-1-3-5-13-21(29)25-15-17-9-7-11-19(27)23(17)31/h6-11,26-27,30-31H,1-5,12-15H2,(H,24,28)(H,25,29)