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

Systemtic Name: 1-[3-(4-bromanylphenoxy)propyl]-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-[3-(4-bromophenoxy)propyl]benzimidazol-2-imine CAS Name: 1-[3-(4-bromophenoxy)propyl]-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-[3-(4-bromophenoxy)propyl]-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-[3-(4-bromophenoxy)propyl]benzimidazol-2-ylidene]amine Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O/c1-2-12-22-17-6-3-4-7-18(17)23(19(22)21)13-5-14-24-16-10-8-15(20)9-11-16/h2-4,6-11,21H,1,5,12-14H2