1-(4-methoxy-2-methyl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-methoxy-2-methylphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-methoxy-2-methyl-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NN2C=NN=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C=N\N2C=NN=C2

InChI

InChI=1S/C11H12N4O/c1-9-5-11(16-2)4-3-10(9)6-14-15-7-12-13-8-15/h3-8H,1-2H3/b14-6-