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

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

Systemtic Name:1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)methanimine
Openeye Name:1-(4-chlorophenyl)-N-(2-morpholinoethoxy)methanimine
CAS Name:1-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethoxy]methanimine
IUPAC Name:1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)methanimine
Traditional Name:(E)-(4-chlorobenzylidene)-(2-morpholinoethoxy)amine
Formula: C13H17ClN2O2
MolecularWeight: 268.73928
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCON=CC2=CC=C(C=C2)Cl


Isomeric SMILES

C1COCCN1CCO/N=C/C2=CC=C(C=C2)Cl


InChI

InChI=1S/C13H17ClN2O2/c14-13-3-1-12(2-4-13)11-15-18-10-7-16-5-8-17-9-6-16/h1-4,11H,5-10H2/b15-11+


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