N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(3-hydroxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(3-hydroxybenzylidene)amino]suberamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C22H26N4O4/c27-19-9-5-7-17(13-19)15-23-25-21(29)11-3-1-2-4-12-22(30)26-24-16-18-8-6-10-20(28)14-18/h5-10,13-16,27-28H,1-4,11-12H2,(H,25,29)(H,26,30)/b23-15+,24-16+