N1,N4-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]terephthalamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC3=C(OCO3)C=C2)\C)/C4=CC5=C(OCO5)C=C4

InChI

InChI=1S/C26H22N4O6/c1-15(19-7-9-21-23(11-19)35-13-33-21)27-29-25(31)17-3-5-18(6-4-17)26(32)30-28-16(2)20-8-10-22-24(12-20)36-14-34-22/h3-12H,13-14H2,1-2H3,(H,29,31)(H,30,32)/b27-15+,28-16+