N1,N4-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(2,3,4-trimethoxybenzylidene)amino]terephthalamide Formula: C28H30N4O8 MolecularWeight: 550.5598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC)OC)OC

Isomeric SMILES

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

InChI

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