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

Systemtic Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(2,3,4-trimethoxybenzylidene)amino]oxamide Formula: C22H26N4O8 MolecularWeight: 474.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C(=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)C(=O)N/N=C/C2=C(C(=C(C=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H26N4O8/c1-29-15-9-7-13(17(31-3)19(15)33-5)11-23-25-21(27)22(28)26-24-12-14-8-10-16(30-2)20(34-6)18(14)32-4/h7-12H,1-6H3,(H,25,27)(H,26,28)/b23-11+,24-12+