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N'-(1H-benzimidazol-2-yl)-N-[4-[[(E)-1H-benzimidazol-2-yliminomethyl]amino]phenyl]methanimidamide

N'-(1H-benzimidazol-2-yl)-N-[4-[[(E)-1H-benzimidazol-2-yliminomethyl]amino]phenyl]methanimidamide

Systemtic Name:N'-(1H-benzimidazol-2-yl)-N-[4-[[(E)-1H-benzimidazol-2-yliminomethyl]amino]phenyl]methanimidamide
Openeye Name:N'-(1H-benzimidazol-2-yl)-N-[4-[[(E)-1H-benzimidazol-2-yliminomethyl]amino]phenyl]formamidine
CAS Name:N'-(1H-benzimidazol-2-yl)-N-[4-[[(E)-1H-benzimidazol-2-yliminomethyl]amino]phenyl]methanimidamide
IUPAC Name:N'-(1H-benzimidazol-2-yl)-N-[4-[[(E)-1H-benzimidazol-2-yliminomethyl]amino]phenyl]methanimidamide
Traditional Name:N'-(1H-benzimidazol-2-yl)-N-[4-[[(E)-1H-benzimidazol-2-yliminomethyl]amino]phenyl]formamidine
Formula: C22H18N8
MolecularWeight: 394.43192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N=CNC3=CC=C(C=C3)NC=NC4=NC5=CC=CC=C5N4


Isomeric SMILES

C1=CC=C2N=C(NC2=C1)/N=C/NC3=CC=C(C=C3)N/C=N/C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C22H18N8/c1-2-6-18-17(5-1)27-21(28-18)25-13-23-15-9-11-16(12-10-15)24-14-26-22-29-19-7-3-4-8-20(19)30-22/h1-14H,(H2,23,25,27,28)(H2,24,26,29,30)


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