1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethoxybenzylidene)-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]amine Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-3-24-19-8-4-15(5-9-19)12-21-26-14-17-13-25-20(22-17)16-6-10-18(23-2)11-7-16/h4-13H,3,14H2,1-2H3/b21-12-