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

Systemtic Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(2,4,5-trimethoxybenzylidene)amino]succinamide Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O8/c1-31-17-11-21(35-5)19(33-3)9-15(17)13-25-27-23(29)7-8-24(30)28-26-14-16-10-20(34-4)22(36-6)12-18(16)32-2/h9-14H,7-8H2,1-6H3,(H,27,29)(H,28,30)/b25-13+,26-14+