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

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O/c1-14-20-21-15(2)22(14)19-12-16-8-10-18(11-9-16)23-13-17-6-4-3-5-7-17/h3-12H,13H2,1-2H3/b19-12+