1-(2-ethoxy-3-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-ethoxy-3-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-ethoxy-3-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-ethoxy-3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-ethoxy-3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-ethoxy-3-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NN2C=NN=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N\N2C=NN=C2

InChI

InChI=1S/C12H14N4O2/c1-3-18-12-10(5-4-6-11(12)17-2)7-15-16-8-13-14-9-16/h4-9H,3H2,1-2H3/b15-7-