1-(4-chlorophenyl)-N-(3-morpholin-4-ylpropoxy)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(3-morpholin-4-ylpropoxy)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(3-morpholinopropoxy)methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(4-morpholinyl)propoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(3-morpholin-4-ylpropoxy)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(3-morpholinopropoxy)amine Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCCN1CCCO/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O2/c15-14-4-2-13(3-5-14)12-16-19-9-1-6-17-7-10-18-11-8-17/h2-5,12H,1,6-11H2/b16-12+