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

Systemtic Name: N,1-bis(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N,1-bis(1-methylbenzimidazol-2-yl)methanimine CAS Name: N,1-bis(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N,1-bis(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C17H15N5/c1-21-14-9-5-3-7-12(14)19-16(21)11-18-17-20-13-8-4-6-10-15(13)22(17)2/h3-11H,1-2H3/b18-11+