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

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (2-benzoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C16H14N4O MolecularWeight: 278.30856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NN3C=NN=C3

InChI

InChI=1S/C16H14N4O/c1-2-6-14(7-3-1)11-21-16-9-5-4-8-15(16)10-19-20-12-17-18-13-20/h1-10,12-13H,11H2