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

Systemtic Name: N-[(E)-(1-propylbenzimidazol-2-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-propylbenzimidazol-2-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(1-propyl-2-benzimidazolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1-propylbenzimidazol-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-propylbenzimidazol-2-yl)methyleneamino]amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N6/c1-2-11-24-16-10-6-5-9-15(16)20-17(24)12-19-23-18-21-13-7-3-4-8-14(13)22-18/h3-10,12H,2,11H2,1H3,(H2,21,22,23)/b19-12+