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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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