N,N'-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]suberamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C24H30N4O6/c1-33-21-11-9-17(13-19(21)29)15-25-27-23(31)7-5-3-4-6-8-24(32)28-26-16-18-10-12-22(34-2)20(30)14-18/h9-16,29-30H,3-8H2,1-2H3,(H,27,31)(H,28,32)/b25-15+,26-16+