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

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-[[3-(2-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=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CS3

InChI

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