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

Systemtic Name: 1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-isopropoxy-3-methoxy-phenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(4-isopropoxy-3-methoxy-benzylidene)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CSC=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-12(2)24-15-5-4-13(8-16(15)22-3)9-19-23-10-17-20-18(21-25-17)14-6-7-26-11-14/h4-9,11-12H,10H2,1-3H3/b19-9-