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

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (Z)-(3-methoxy-4-propoxy-benzylidene)-[[2-(2-thienyl)oxazol-4-yl]methoxy]amine Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC2=COC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC2=COC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C19H20N2O4S/c1-3-8-23-16-7-6-14(10-17(16)22-2)11-20-25-13-15-12-24-19(21-15)18-5-4-9-26-18/h4-7,9-12H,3,8,13H2,1-2H3/b20-11-