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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C=NN=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C=NN=C2

InChI

InChI=1S/C11H12N4O2/c1-16-10-5-3-4-9(11(10)17-2)6-14-15-7-12-13-8-15/h3-8H,1-2H3/b14-6+