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

Systemtic Name: 1-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(p-tolyl)-N-(1,2,4-triazol-4-yl)ethanimine CAS Name: 1-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)ethanimine Traditional Name: (E)-1-(p-tolyl)ethylidene-(1,2,4-triazol-4-yl)amine Formula: C11H12N4 MolecularWeight: 200.23978

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