1-[1-butyl-2-(4-fluorophenyl)benzimidazol-5-yl]-N-methoxy-methanimine

Systemtic Name: 1-[1-butyl-2-(4-fluorophenyl)benzimidazol-5-yl]-N-methoxy-methanimine Openeye Name: 1-[1-butyl-2-(4-fluorophenyl)benzimidazol-5-yl]-N-methoxy-methanimine CAS Name: 1-[1-butyl-2-(4-fluorophenyl)-5-benzimidazolyl]-N-methoxymethanimine IUPAC Name: 1-[1-butyl-2-(4-fluorophenyl)benzimidazol-5-yl]-N-methoxymethanimine Traditional Name: (E)-[1-butyl-2-(4-fluorophenyl)benzimidazol-5-yl]methylene-methoxy-amine Formula: C19H20FN3O MolecularWeight: 325.380003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C=NOC)N=C1C3=CC=C(C=C3)F

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)/C=N/OC)N=C1C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O/c1-3-4-11-23-18-10-5-14(13-21-24-2)12-17(18)22-19(23)15-6-8-16(20)9-7-15/h5-10,12-13H,3-4,11H2,1-2H3/b21-13+