N-(2,6-dimethylphenyl)-1-(1,3,5-triazin-2-yl)methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(1,3,5-triazin-2-yl)methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(1,3,5-triazin-2-yl)methanimine CAS Name: N-(2,6-dimethylphenyl)-1-(1,3,5-triazin-2-yl)methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(1,3,5-triazin-2-yl)methanimine Traditional Name: (2,6-dimethylphenyl)-(s-triazin-2-ylmethylene)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=NC=NC=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=NC=NC=N2

InChI

InChI=1S/C12H12N4/c1-9-4-3-5-10(2)12(9)14-6-11-15-7-13-8-16-11/h3-8H,1-2H3