N,N'-bis[(E)-(2,3-dimethoxyphenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(2,3-dimethoxyphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(2,3-dimethoxyphenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(2,3-dimethoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(2,3-dimethoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(2,3-dimethoxybenzylidene)amino]pimelamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CCCCCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CCCCCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C25H32N4O6/c1-32-20-12-8-10-18(24(20)34-3)16-26-28-22(30)14-6-5-7-15-23(31)29-27-17-19-11-9-13-21(33-2)25(19)35-4/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,28,30)(H,29,31)/b26-16+,27-17+