1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(4-benzoxy-3-ethoxy-benzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=NC=NN2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/C2=NC=NN2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-2-23-17-10-15(11-19-18-20-13-21-22-18)8-9-16(17)24-12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,21,22)/b19-11+