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

Systemtic Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(2,3,4-trimethoxybenzylidene)amino]succinamide Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CCC(=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)CCC(=O)N/N=C/C2=C(C(=C(C=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C24H30N4O8/c1-31-17-9-7-15(21(33-3)23(17)35-5)13-25-27-19(29)11-12-20(30)28-26-14-16-8-10-18(32-2)24(36-6)22(16)34-4/h7-10,13-14H,11-12H2,1-6H3,(H,27,29)(H,28,30)/b25-13+,26-14+