1-(4-ethylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-ethylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethylbenzylidene)-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3/c1-3-14-8-10-15(11-9-14)12-20-24-13-18-21-19(22-25-18)16-6-4-5-7-17(16)23-2/h4-12H,3,13H2,1-2H3/b20-12-