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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy-veratrylidene-amine Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CSC=C3)OC

InChI

InChI=1S/C16H15N3O4S/c1-20-13-4-3-11(7-14(13)21-2)8-17-22-9-15-18-16(19-23-15)12-5-6-24-10-12/h3-8,10H,9H2,1-2H3/b17-8-