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

Systemtic Name: N,N'-bis[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(2,3-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(2,3-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(2,3-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(2,3-dimethoxybenzylidene)amino]oxamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C(=O)N/N=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H22N4O6/c1-27-15-9-5-7-13(17(15)29-3)11-21-23-19(25)20(26)24-22-12-14-8-6-10-16(28-2)18(14)30-4/h5-12H,1-4H3,(H,23,25)(H,24,26)/b21-11+,22-12+