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

Systemtic Name: 1-(4-butoxy-3-methoxy-phenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-butoxy-3-methoxy-phenyl)-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-butoxy-3-methoxyphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-butoxy-3-methoxy-benzylidene)-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3C)OC

InChI

InChI=1S/C22H25N3O4/c1-4-5-12-27-19-11-10-17(13-20(19)26-3)14-23-28-15-21-24-22(25-29-21)18-9-7-6-8-16(18)2/h6-11,13-14H,4-5,12,15H2,1-3H3/b23-14-