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

Systemtic Name: 1-(2,5-dimethyl-1,2,4-triazol-3-yl)-N-methoxy-1-(2-methylphenyl)methanimine Openeye Name: 1-(2,5-dimethyl-1,2,4-triazol-3-yl)-N-methoxy-1-(o-tolyl)methanimine CAS Name: 1-(2,5-dimethyl-1,2,4-triazol-3-yl)-N-methoxy-1-(2-methylphenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1,2,4-triazol-3-yl)-N-methoxy-1-(2-methylphenyl)methanimine Traditional Name: (Z)-[(2,5-dimethyl-1,2,4-triazol-3-yl)-(o-tolyl)methylene]-methoxy-amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C2=NC(=NN2C)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C2=NC(=NN2C)C

InChI

InChI=1S/C13H16N4O/c1-9-7-5-6-8-11(9)12(16-18-4)13-14-10(2)15-17(13)3/h5-8H,1-4H3/b16-12-