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

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4,5-dimethyltriazol-1-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(4,5-dimethyl-1-triazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4,5-dimethyltriazol-1-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(4,5-dimethyltriazol-1-yl)-p-anisylidene-amine Formula: C12H14N4O MolecularWeight: 230.26576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(N(N=N1)/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C12H14N4O/c1-9-10(2)16(15-14-9)13-8-11-4-6-12(17-3)7-5-11/h4-8H,1-3H3/b13-8+