2-[(Z)-[(4-chlorophenyl)-pyridin-3-yl-methylidene]amino]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[(Z)-[(4-chlorophenyl)-pyridin-3-yl-methylidene]amino]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(Z)-[(4-chlorophenyl)-(3-pyridyl)methylene]amino]oxy-N,N-diethyl-ethanamine CAS Name: 2-[(Z)-[(4-chlorophenyl)-(3-pyridinyl)methylidene]amino]oxy-N,N-diethylethanamine IUPAC Name: 2-[(Z)-[(4-chlorophenyl)-pyridin-3-ylmethylidene]amino]oxy-N,N-diethylethanamine Traditional Name: 2-[(Z)-[(4-chlorophenyl)-(3-pyridyl)methylene]amino]oxyethyl-diethyl-amine Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C(C1=CC=C(C=C1)Cl)C2=CN=CC=C2

Isomeric SMILES

CCN(CC)CCO/N=C(/C1=CC=C(C=C1)Cl)\C2=CN=CC=C2

InChI

InChI=1S/C18H22ClN3O/c1-3-22(4-2)12-13-23-21-18(16-6-5-11-20-14-16)15-7-9-17(19)10-8-15/h5-11,14H,3-4,12-13H2,1-2H3/b21-18-