N-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-benzylbenzimidazol-2-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[1-(phenylmethyl)-2-benzimidazolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1-benzylbenzimidazol-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-benzylbenzimidazol-2-yl)methyleneamino]amine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=N/NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N6/c1-2-8-16(9-3-1)15-28-20-13-7-6-12-19(20)24-21(28)14-23-27-22-25-17-10-4-5-11-18(17)26-22/h1-14H,15H2,(H2,25,26,27)/b23-14+