N,N'-bis[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-(3,5-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(Z)-(3,5-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-(3,5-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-(3,5-dimethoxybenzylidene)amino]oxamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)C(=O)NN=CC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N\NC(=O)C(=O)N/N=C\C2=CC(=CC(=C2)OC)OC)OC

InChI

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