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

Systemtic Name: 1-(4-heptoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-heptoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-heptoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-heptoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-heptoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NN2C=NN=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/N2C=NN=C2

InChI

InChI=1S/C16H22N4O/c1-2-3-4-5-6-11-21-16-9-7-15(8-10-16)12-19-20-13-17-18-14-20/h7-10,12-14H,2-6,11H2,1H3/b19-12+