N-(1,2,4-triazol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(1,2,4-triazol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(1,2,4-triazol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(1,2,4-triazol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(1,2,4-triazol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-1,2,4-triazol-1-yl-(3,4,5-trimethoxybenzylidene)amine Formula: C12H14N4O3 MolecularWeight: 262.26456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2C=NC=N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N2C=NC=N2

InChI

InChI=1S/C12H14N4O3/c1-17-10-4-9(5-11(18-2)12(10)19-3)6-14-16-8-13-7-15-16/h4-8H,1-3H3/b14-6+