(5-ethyl-1-methyl-pyrimidin-2-ylidene)methanimine

Systemtic Name: (5-ethyl-1-methyl-pyrimidin-2-ylidene)methanimine Openeye Name: (5-ethyl-1-methyl-pyrimidin-2-ylidene)methanimine CAS Name: (5-ethyl-1-methyl-2-pyrimidinylidene)methanimine IUPAC Name: (5-ethyl-1-methylpyrimidin-2-ylidene)methanimine Traditional Name: (5-ethyl-1-methyl-pyrimidin-2-ylidene)methyleneamine Formula: C8H11N3 MolecularWeight: 149.19304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=C=N)N=C1)C

Isomeric SMILES

CCC1=CN(C(=C=N)N=C1)C

InChI

InChI=1S/C8H11N3/c1-3-7-5-10-8(4-9)11(2)6-7/h5-6,9H,3H2,1-2H3