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

Systemtic Name: 1-(4-ethylphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-ethylphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethylbenzylidene)-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O2/c1-3-15-8-10-16(11-9-15)12-20-23-13-18-21-19(22-24-18)17-7-5-4-6-14(17)2/h4-12H,3,13H2,1-2H3/b20-12-