1-(4-fluorophenyl)-N-(1-pentylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-(1-pentylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-fluorophenyl)-N-(1-pentylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-fluorophenyl)-N-(1-pentyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-fluorophenyl)-N-(1-pentylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-amylbenzimidazol-2-yl)-(4-fluorobenzylidene)amine Formula: C19H20FN3 MolecularWeight: 309.380603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3/c1-2-3-6-13-23-18-8-5-4-7-17(18)22-19(23)21-14-15-9-11-16(20)12-10-15/h4-5,7-12,14H,2-3,6,13H2,1H3/b21-14+