N-(2-hydroxyphenyl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]octanediamide Openeye Name: N'-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)O

InChI

InChI=1S/C22H27N3O5/c1-30-20-13-12-16(14-19(20)27)15-23-25-22(29)11-5-3-2-4-10-21(28)24-17-8-6-7-9-18(17)26/h6-9,12-15,26-27H,2-5,10-11H2,1H3,(H,24,28)(H,25,29)/b23-15+