N1,N4-bis[(E)-1H-indol-5-ylmethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1H-indol-5-ylmethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1H-indol-5-ylmethyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1H-indol-5-ylmethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1H-indol-5-ylmethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1H-indol-5-ylmethyleneamino]terephthalamide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC3=C(C=C2)NC=C3)C(=O)NN=CC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC3=C(NC=C3)C=C2)C(=O)N/N=C/C4=CC5=C(NC=C5)C=C4

InChI

InChI=1S/C26H20N6O2/c33-25(31-29-15-17-1-7-23-21(13-17)9-11-27-23)19-3-5-20(6-4-19)26(34)32-30-16-18-2-8-24-22(14-18)10-12-28-24/h1-16,27-28H,(H,31,33)(H,32,34)/b29-15+,30-16+