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

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-12(2)14-5-3-13(4-6-14)9-18-21-10-16-19-17(20-22-16)15-7-8-23-11-15/h3-9,11-12H,10H2,1-2H3/b18-9-