1-[2-(2-bromanylphenoxy)propan-2-yl]-5-phenyl-pyrimidin-2-imine

Systemtic Name: 1-[2-(2-bromanylphenoxy)propan-2-yl]-5-phenyl-pyrimidin-2-imine Openeye Name: 1-[1-(2-bromophenoxy)-1-methyl-ethyl]-5-phenyl-pyrimidin-2-imine CAS Name: 1-[2-(2-bromophenoxy)propan-2-yl]-5-phenyl-2-pyrimidinimine IUPAC Name: 1-[2-(2-bromophenoxy)propan-2-yl]-5-phenylpyrimidin-2-imine Traditional Name: [1-[1-(2-bromophenoxy)-1-methyl-ethyl]-5-phenyl-pyrimidin-2-ylidene]amine Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N1C=C(C=NC1=N)C2=CC=CC=C2)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C)(N1C=C(C=NC1=N)C2=CC=CC=C2)OC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O/c1-19(2,24-17-11-7-6-10-16(17)20)23-13-15(12-22-18(23)21)14-8-4-3-5-9-14/h3-13,21H,1-2H3