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

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-nonylbenzimidazol-2-yl)methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-nonylbenzimidazol-2-yl)methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(1-nonyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-(1-nonylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-ethylbenzimidazol-2-yl)methylene-(1-nonylbenzimidazol-2-yl)amine Formula: C26H33N5 MolecularWeight: 415.57372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3CC

InChI

InChI=1S/C26H33N5/c1-3-5-6-7-8-9-14-19-31-24-18-13-11-16-22(24)29-26(31)27-20-25-28-21-15-10-12-17-23(21)30(25)4-2/h10-13,15-18,20H,3-9,14,19H2,1-2H3/b27-20+