N,1-bis(1-ethylbenzimidazol-2-yl)methanimine

Systemtic Name: N,1-bis(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: N,1-bis(1-ethylbenzimidazol-2-yl)methanimine CAS Name: N,1-bis(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: N,1-bis(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-ethylbenzimidazol-2-yl)-[(1-ethylbenzimidazol-2-yl)methylene]amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=N/C3=NC4=CC=CC=C4N3CC

InChI

InChI=1S/C19H19N5/c1-3-23-16-11-7-5-9-14(16)21-18(23)13-20-19-22-15-10-6-8-12-17(15)24(19)4-2/h5-13H,3-4H2,1-2H3/b20-13+