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

Systemtic Name: 1-(2-chlorophenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(2-chlorophenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Traditional Name: (E)-(2-chlorobenzylidene)-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]amine Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CON=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CO/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3/c1-22-16-8-6-13(7-9-16)18-21-15(11-23-18)12-24-20-10-14-4-2-3-5-17(14)19/h2-11H,12H2,1H3/b20-10+