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

Systemtic Name: 1-(4-hexoxy-3-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-hexoxy-3-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-hexoxy-3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-hexoxy-3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-hexoxy-3-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-3-4-5-6-9-22-15-8-7-14(10-16(15)21-2)11-19-20-12-17-18-13-20/h7-8,10-13H,3-6,9H2,1-2H3/b19-11+