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

Systemtic Name: N-(2,6-dimethylphenyl)-1-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-(2,6-dimethylphenyl)-1-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (2,6-dimethylphenyl)-[1-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)N2C=NC=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)N2C=NC=N2

InChI

InChI=1S/C12H14N4/c1-9-5-4-6-10(2)12(9)15-11(3)16-8-13-7-14-16/h4-8H,1-3H3