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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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