1-(1-ethylbenzimidazol-2-yl)-N-(1-propylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-propylbenzimidazol-2-yl)methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-propylbenzimidazol-2-yl)methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(1-propyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-propylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-ethylbenzimidazol-2-yl)methylene-(1-propylbenzimidazol-2-yl)amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3CC

InChI

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