N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(2,3,4-trimethoxybenzylidene)amino]malonamide Formula: C23H28N4O8 MolecularWeight: 488.49042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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