1-(4-chlorophenyl)-N-(2-morpholin-4-ylpropoxy)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylpropoxy)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-morpholinopropoxy)methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-morpholinyl)propoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylpropoxy)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(2-morpholinopropoxy)amine Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=CC1=CC=C(C=C1)Cl)N2CCOCC2

Isomeric SMILES

CC(CO/N=C/C1=CC=C(C=C1)Cl)N2CCOCC2

InChI

InChI=1S/C14H19ClN2O2/c1-12(17-6-8-18-9-7-17)11-19-16-10-13-2-4-14(15)5-3-13/h2-5,10,12H,6-9,11H2,1H3/b16-10+