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

Systemtic Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]adipamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=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)CCCCC(=O)N/N=C(/C1=CC(=C(C=C1)OC)OC)\C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C26H34N4O6/c1-17(19-11-13-21(33-3)23(15-19)35-5)27-29-25(31)9-7-8-10-26(32)30-28-18(2)20-12-14-22(34-4)24(16-20)36-6/h11-16H,7-10H2,1-6H3,(H,29,31)(H,30,32)/b27-17+,28-18+