N-(4,6-dimethylpyrimidin-2-yl)oxy-4-methyl-pentan-2-imine

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)oxy-4-methyl-pentan-2-imine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)oxy-4-methyl-pentan-2-imine CAS Name: N-[(4,6-dimethyl-2-pyrimidinyl)oxy]-4-methyl-2-pentanimine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)oxy-4-methylpentan-2-imine Traditional Name: (Z)-1,3-dimethylbutylidene-(4,6-dimethylpyrimidin-2-yl)oxy-amine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-8(2)6-11(5)15-16-12-13-9(3)7-10(4)14-12/h7-8H,6H2,1-5H3/b15-11-