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

Systemtic Name: N-(phenylmethyl)-1-(1-phenyl-1,2,3-triazol-4-yl)methanimine Openeye Name: N-benzyl-1-(1-phenyltriazol-4-yl)methanimine CAS Name: N-(phenylmethyl)-1-(1-phenyl-4-triazolyl)methanimine IUPAC Name: N-benzyl-1-(1-phenyltriazol-4-yl)methanimine Traditional Name: benzyl-[(1-phenyltriazol-4-yl)methylene]amine Formula: C16H14N4 MolecularWeight: 262.30916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CN(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c1-3-7-14(8-4-1)11-17-12-15-13-20(19-18-15)16-9-5-2-6-10-16/h1-10,12-13H,11H2