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N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]benzimidazol-5-yl]ethanimine

N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]benzimidazol-5-yl]ethanimine

Systemtic Name:N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]benzimidazol-5-yl]ethanimine
Openeye Name:N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]benzimidazol-5-yl]ethanimine
CAS Name:N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)-1-imidazolyl]methyl]-5-benzimidazolyl]ethanimine
IUPAC Name:N-ethoxy-1-[1-ethyl-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]benzimidazol-5-yl]ethanimine
Traditional Name:(E)-ethoxy-[1-[1-ethyl-2-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]benzimidazol-5-yl]ethylidene]amine
Formula: C23H24FN5O
MolecularWeight: 405.467963
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=NOCC)C)N=C1CN3C=CN=C3C4=CC(=CC=C4)F


Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C(=N/OCC)/C)N=C1CN3C=CN=C3C4=CC(=CC=C4)F


InChI

InChI=1S/C23H24FN5O/c1-4-29-21-10-9-17(16(3)27-30-5-2)14-20(21)26-22(29)15-28-12-11-25-23(28)18-7-6-8-19(24)13-18/h6-14H,4-5,15H2,1-3H3/b27-16+


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