N1,N4-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(2,4,5-trimethoxybenzylidene)amino]terephthalamide Formula: C28H30N4O8 MolecularWeight: 550.5598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3OC)OC)OC)OC)OC

InChI

InChI=1S/C28H30N4O8/c1-35-21-13-25(39-5)23(37-3)11-19(21)15-29-31-27(33)17-7-9-18(10-8-17)28(34)32-30-16-20-12-24(38-4)26(40-6)14-22(20)36-2/h7-16H,1-6H3,(H,31,33)(H,32,34)/b29-15+,30-16+