N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pimelamide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O6/c1-18(20-12-14-22(34-3)24(16-20)36-5)28-30-26(32)10-8-7-9-11-27(33)31-29-19(2)21-13-15-23(35-4)25(17-21)37-6/h12-17H,7-11H2,1-6H3,(H,30,32)(H,31,33)/b28-18+,29-19+