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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-3-22-14-5-4-12(8-15(14)21-2)9-18-23-10-16-19-17(20-24-16)13-6-7-25-11-13/h4-9,11H,3,10H2,1-2H3/b18-9-