1-(2,7-diethoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,7-diethoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,7-diethoxy-1-naphthyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,7-diethoxy-1-naphthalenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,7-diethoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2,7-diethoxy-1-naphthyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C17H18N4O2 MolecularWeight: 310.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=NN3C=NN=C3)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2/C=N/N3C=NN=C3)OCC

InChI

InChI=1S/C17H18N4O2/c1-3-22-14-7-5-13-6-8-17(23-4-2)16(15(13)9-14)10-20-21-11-18-19-12-21/h5-12H,3-4H2,1-2H3/b20-10+