N-(2,6-dimethylphenyl)-1-(4-methylphenyl)-1-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)-1-(1,2,4-triazol-1-yl)methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(p-tolyl)-1-(1,2,4-triazol-1-yl)methanimine CAS Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)-1-(1,2,4-triazol-1-yl)methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)-1-(1,2,4-triazol-1-yl)methanimine Traditional Name: (2,6-dimethylphenyl)-[p-tolyl(1,2,4-triazol-1-yl)methylene]amine Formula: C18H18N4 MolecularWeight: 290.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=C(C=CC=C2C)C)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=C(C=CC=C2C)C)N3C=NC=N3

InChI

InChI=1S/C18H18N4/c1-13-7-9-16(10-8-13)18(22-12-19-11-20-22)21-17-14(2)5-4-6-15(17)3/h4-12H,1-3H3