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

Systemtic Name: 1-(2-methoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-o-anisylidene(1,2,4-triazol-1-yl)amine Formula: C10H10N4O MolecularWeight: 202.2126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C=NC=N2

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2C=NC=N2

InChI

InChI=1S/C10H10N4O/c1-15-10-5-3-2-4-9(10)6-12-14-8-11-7-13-14/h2-8H,1H3/b12-6+