N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methylphenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methylphenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(m-tolyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methylphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methylphenyl)methanimine Traditional Name: (Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(3-methylbenzylidene)amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2C(=NN=C2C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\N2C(=NN=C2C)C

InChI

InChI=1S/C12H14N4/c1-9-5-4-6-12(7-9)8-13-16-10(2)14-15-11(16)3/h4-8H,1-3H3/b13-8-