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

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-isobutoxy-3-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-11(2)8-20-13-5-4-12(6-14(13)19-3)7-17-18-9-15-16-10-18/h4-7,9-11H,8H2,1-3H3/b17-7+