1-[4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-isobutoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-isobutoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NN2C=NN=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N/N2C=NN=C2

InChI

InChI=1S/C13H16N4O/c1-11(2)8-18-13-5-3-12(4-6-13)7-16-17-9-14-15-10-17/h3-7,9-11H,8H2,1-2H3/b16-7+