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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2,4-dimethoxybenzylidene)-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C13H16N4O2/c1-9-15-16-10(2)17(9)14-8-11-5-6-12(18-3)7-13(11)19-4/h5-8H,1-4H3/b14-8-