1-(3-ethoxy-4-hexoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-ethoxy-4-hexoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-ethoxy-4-hexoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-ethoxy-4-hexoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-ethoxy-4-hexoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-ethoxy-4-hexoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NN2C=NN=C2)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/N2C=NN=C2)OCC

InChI

InChI=1S/C17H24N4O2/c1-3-5-6-7-10-23-16-9-8-15(11-17(16)22-4-2)12-20-21-13-18-19-14-21/h8-9,11-14H,3-7,10H2,1-2H3/b20-12+