1-[3-(4-bromanylphenoxy)propyl]-3-ethyl-benzimidazol-2-imine

Systemtic Name: 1-[3-(4-bromanylphenoxy)propyl]-3-ethyl-benzimidazol-2-imine Openeye Name: 1-[3-(4-bromophenoxy)propyl]-3-ethyl-benzimidazol-2-imine CAS Name: 1-[3-(4-bromophenoxy)propyl]-3-ethyl-2-benzimidazolimine IUPAC Name: 1-[3-(4-bromophenoxy)propyl]-3-ethylbenzimidazol-2-imine Traditional Name: [1-[3-(4-bromophenoxy)propyl]-3-ethyl-benzimidazol-2-ylidene]amine Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O/c1-2-21-16-6-3-4-7-17(16)22(18(21)20)12-5-13-23-15-10-8-14(19)9-11-15/h3-4,6-11,20H,2,5,12-13H2,1H3