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

Systemtic Name: 1-(4-butoxy-3-methoxy-phenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-butoxy-3-methoxy-phenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-butoxy-3-methoxyphenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(4-butoxy-3-methoxy-benzylidene)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-3-4-8-24-16-6-5-14(10-17(16)23-2)11-20-25-12-18-21-19(22-26-18)15-7-9-27-13-15/h5-7,9-11,13H,3-4,8,12H2,1-2H3/b20-11-