N-(1-butylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(1-butylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-butylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(1-butyl-2-benzimidazolyl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-(1-butylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-butylbenzimidazol-2-yl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H21N5/c1-3-4-13-25-18-12-8-6-10-16(18)23-20(25)21-14-19-22-15-9-5-7-11-17(15)24(19)2/h5-12,14H,3-4,13H2,1-2H3/b21-14+