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1-[(4-bromophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine

1-[(4-bromophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine

Systemtic Name:1-[(4-bromophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine
Openeye Name:1-[(4-bromophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine
CAS Name:1-[(4-bromophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolimine
IUPAC Name:1-[(4-bromophenyl)methyl]-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine
Traditional Name:[1-(4-bromobenzyl)-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine
Formula: C23H22BrN3O2
MolecularWeight: 452.34368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=C(C=C4)Br


Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=C(C=C4)Br


InChI

InChI=1S/C23H22BrN3O2/c1-28-19-10-12-20(13-11-19)29-15-14-26-21-4-2-3-5-22(21)27(23(26)25)16-17-6-8-18(24)9-7-17/h2-13,25H,14-16H2,1H3


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