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

Systemtic Name: N1,N4-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(2,4-dimethoxyphenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(2,4-dimethoxybenzylidene)amino]terephthalamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H26N4O6/c1-33-21-11-9-19(23(13-21)35-3)15-27-29-25(31)17-5-7-18(8-6-17)26(32)30-28-16-20-10-12-22(34-2)14-24(20)36-4/h5-16H,1-4H3,(H,29,31)(H,30,32)/b27-15+,28-16+