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

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

Systemtic Name:N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanediamide
Openeye Name:N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide
CAS Name:N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide
IUPAC Name:N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide
Traditional Name:N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide
Formula: C22H26N4O6
MolecularWeight: 442.46504
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C22H26N4O6/c1-13(15-7-9-17(29-3)19(11-15)31-5)23-25-21(27)22(28)26-24-14(2)16-8-10-18(30-4)20(12-16)32-6/h7-12H,1-6H3,(H,25,27)(H,26,28)/b23-13+,24-14+


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