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

Systemtic Name: N,N'-bis[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(3,4-diethoxyphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(3,4-diethoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(3,4-diethoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(3,4-diethoxybenzylidene)amino]oxamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H30N4O6/c1-5-31-19-11-9-17(13-21(19)33-7-3)15-25-27-23(29)24(30)28-26-16-18-10-12-20(32-6-2)22(14-18)34-8-4/h9-16H,5-8H2,1-4H3,(H,27,29)(H,28,30)/b25-15+,26-16+