N'-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide

Systemtic Name: N'-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=C(C=CC(=C2)O)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c22-17-12-11-16(26)13-15(17)14-23-25-21(29)10-4-2-1-3-9-20(28)24-18-7-5-6-8-19(18)27/h5-8,11-14,26-27H,1-4,9-10H2,(H,24,28)(H,25,29)/b23-14+