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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-1H-1,2,4-triazol-5-yl(veratrylidene)amine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC=NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC=NN2)OC

InChI

InChI=1S/C11H12N4O2/c1-16-9-4-3-8(5-10(9)17-2)6-12-11-13-7-14-15-11/h3-7H,1-2H3,(H,13,14,15)/b12-6+