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

Systemtic Name: N,N'-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(2,4-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(2,4-dimethoxybenzylidene)amino]oxamide Formula: C20H22N4O6 MolecularWeight: 414.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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