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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methylphenyl)-1-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-(2,6-dimethylphenyl)-2-(p-tolyl)-1-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-(2,6-dimethylphenyl)-2-(4-methylphenyl)-1-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methylphenyl)-1-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (2,6-dimethylphenyl)-[2-(p-tolyl)-1-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4/c1-14-7-9-17(10-8-14)11-18(23-13-20-12-21-23)22-19-15(2)5-4-6-16(19)3/h4-10,12-13H,11H2,1-3H3