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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-morpholinoethoxy)ethanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethoxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine Traditional Name: (Z)-1-(4-chlorophenyl)ethylidene-(2-morpholinoethoxy)amine Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN1CCOCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/OCCN1CCOCC1)/C2=CC=C(C=C2)Cl

InChI

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