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

Systemtic Name: N,N'-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]pimelamide Formula: C23H28N4O6 MolecularWeight: 456.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c1-32-20-10-8-16(12-18(20)28)14-24-26-22(30)6-4-3-5-7-23(31)27-25-15-17-9-11-21(33-2)19(29)13-17/h8-15,28-29H,3-7H2,1-2H3,(H,26,30)(H,27,31)/b24-14+,25-15+