1-(4-bromophenyl)-N-(4,6-dimethylpyrimidin-2-yl)oxy-ethanimine

Systemtic Name: 1-(4-bromophenyl)-N-(4,6-dimethylpyrimidin-2-yl)oxy-ethanimine Openeye Name: 1-(4-bromophenyl)-N-(4,6-dimethylpyrimidin-2-yl)oxy-ethanimine CAS Name: 1-(4-bromophenyl)-N-[(4,6-dimethyl-2-pyrimidinyl)oxy]ethanimine IUPAC Name: 1-(4-bromophenyl)-N-(4,6-dimethylpyrimidin-2-yl)oxyethanimine Traditional Name: (Z)-1-(4-bromophenyl)ethylidene-(4,6-dimethylpyrimidin-2-yl)oxy-amine Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)ON=C(C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)O/N=C(/C)\C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H14BrN3O/c1-9-8-10(2)17-14(16-9)19-18-11(3)12-4-6-13(15)7-5-12/h4-8H,1-3H3/b18-11-