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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]amine Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-4-26-19-10-5-15(11-20(19)25-3)12-22-28-14-17-13-27-21(23-17)16-6-8-18(24-2)9-7-16/h5-13H,4,14H2,1-3H3/b22-12-