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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3C)OC

InChI

InChI=1S/C20H21N3O4/c1-4-25-17-10-9-15(11-18(17)24-3)12-21-26-13-19-22-20(23-27-19)16-8-6-5-7-14(16)2/h5-12H,4,13H2,1-3H3/b21-12-