1-ethyl-N-[(E)-(1-ethylbenzimidazol-2-yl)diazenyl]benzimidazol-2-amine

Systemtic Name: 1-ethyl-N-[(E)-(1-ethylbenzimidazol-2-yl)diazenyl]benzimidazol-2-amine Openeye Name: 1-ethyl-N-[(E)-(1-ethylbenzimidazol-2-yl)azo]benzimidazol-2-amine CAS Name: 1-ethyl-N-[(E)-(1-ethyl-2-benzimidazolyl)azo]-2-benzimidazolamine IUPAC Name: 1-ethyl-N-[(E)-(1-ethylbenzimidazol-2-yl)diazenyl]benzimidazol-2-amine Traditional Name: (1-ethylbenzimidazol-2-yl)-[(E)-(1-ethylbenzimidazol-2-yl)azo]amine Formula: C18H19N7 MolecularWeight: 333.39036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NN=NC3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N/N=N/C3=NC4=CC=CC=C4N3CC

InChI

InChI=1S/C18H19N7/c1-3-24-15-11-7-5-9-13(15)19-17(24)21-23-22-18-20-14-10-6-8-12-16(14)25(18)4-2/h5-12H,3-4H2,1-2H3,(H,19,20,21,22)