N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(2,4,5-trimethoxybenzylidene)amino]malonamide Formula: C23H28N4O8 MolecularWeight: 488.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC)OC)OC

InChI

InChI=1S/C23H28N4O8/c1-30-16-9-20(34-5)18(32-3)7-14(16)12-24-26-22(28)11-23(29)27-25-13-15-8-19(33-4)21(35-6)10-17(15)31-2/h7-10,12-13H,11H2,1-6H3,(H,26,28)(H,27,29)/b24-12+,25-13+