N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(2,3,4-trimethoxybenzylidene)amino]pimelamide Formula: C27H36N4O8 MolecularWeight: 544.59674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O8/c1-34-20-14-12-18(24(36-3)26(20)38-5)16-28-30-22(32)10-8-7-9-11-23(33)31-29-17-19-13-15-21(35-2)27(39-6)25(19)37-4/h12-17H,7-11H2,1-6H3,(H,30,32)(H,31,33)/b28-16+,29-17+