N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine

Systemtic Name: N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine Openeye Name: N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine CAS Name: N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine IUPAC Name: N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine Traditional Name: (E)-1,2,4-triazol-4-yl-(2,4,6-trimethoxybenzylidene)amine Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3/c1-17-9-4-11(18-2)10(12(5-9)19-3)6-15-16-7-13-14-8-16/h4-8H,1-3H3/b15-6+