1-(4-octoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-octoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-octoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-octoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-octoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-octoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NN2C=NN=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/N2C=NN=C2

InChI

InChI=1S/C17H24N4O/c1-2-3-4-5-6-7-12-22-17-10-8-16(9-11-17)13-20-21-14-18-19-15-21/h8-11,13-15H,2-7,12H2,1H3/b20-13+