1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (Z)-(4-isobutoxy-3-methoxy-benzylidene)-[[2-(2-thienyl)oxazol-4-yl]methoxy]amine Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NOCC2=COC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\OCC2=COC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C20H22N2O4S/c1-14(2)11-24-17-7-6-15(9-18(17)23-3)10-21-26-13-16-12-25-20(22-16)19-5-4-8-27-19/h4-10,12,14H,11,13H2,1-3H3/b21-10-