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

Systemtic Name: 1-(2-hexoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-hexoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-hexoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-hexoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-hexoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NN2C=NN=C2

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N/N2C=NN=C2

InChI

InChI=1S/C15H20N4O/c1-2-3-4-7-10-20-15-9-6-5-8-14(15)11-18-19-12-16-17-13-19/h5-6,8-9,11-13H,2-4,7,10H2,1H3/b18-11+