1-[4-(3-methylbutoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-isoamoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NN2C=NN=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/N2C=NN=C2

InChI

InChI=1S/C14H18N4O/c1-12(2)7-8-19-14-5-3-13(4-6-14)9-17-18-10-15-16-11-18/h3-6,9-12H,7-8H2,1-2H3/b17-9+