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

Systemtic Name: 1-(2,4-dimethylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,4-dimethylphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,4-dimethylphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,4-dimethylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2,4-dimethylbenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H12N4 MolecularWeight: 200.23978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C=NN=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/N2C=NN=C2)C

InChI

InChI=1S/C11H12N4/c1-9-3-4-11(10(2)5-9)6-14-15-7-12-13-8-15/h3-8H,1-2H3/b14-6+