1-(2-prop-2-ynoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-prop-2-ynoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-prop-2-ynoxy-1-naphthyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-prop-2-ynoxy-1-naphthalenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-prop-2-ynoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-propargyloxy-1-naphthyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C16H12N4O MolecularWeight: 276.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C=NN=C3

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C=NN=C3

InChI

InChI=1S/C16H12N4O/c1-2-9-21-16-8-7-13-5-3-4-6-14(13)15(16)10-19-20-11-17-18-12-20/h1,3-8,10-12H,9H2/b19-10-