N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(2-hydroxyphenyl)suberamide Formula: C22H24BrN3O5 MolecularWeight: 490.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CCCCCCC(=O)NC3=CC=CC=C3O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CCCCCCC(=O)NC3=CC=CC=C3O)Br

InChI

InChI=1S/C22H24BrN3O5/c23-16-12-20-19(30-14-31-20)11-15(16)13-24-26-22(29)10-4-2-1-3-9-21(28)25-17-7-5-6-8-18(17)27/h5-8,11-13,27H,1-4,9-10,14H2,(H,25,28)(H,26,29)/b24-13+