1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C13H14N4O2/c1-9-15-16-10(2)17(9)14-8-11-3-4-12-13(7-11)19-6-5-18-12/h3-4,7-8H,5-6H2,1-2H3/b14-8+