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

Systemtic Name: 2-[(Z)-[(2-chlorophenyl)-thiophen-2-yl-methylidene]amino]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(Z)-[(2-chlorophenyl)-(2-thienyl)methylene]amino]oxy-N,N-diethyl-ethanamine CAS Name: 2-[(Z)-[(2-chlorophenyl)-thiophen-2-ylmethylidene]amino]oxy-N,N-diethylethanamine IUPAC Name: 2-[(Z)-[(2-chlorophenyl)-thiophen-2-ylmethylidene]amino]oxy-N,N-diethylethanamine Traditional Name: 2-[(Z)-[(2-chlorophenyl)-(2-thienyl)methylene]amino]oxyethyl-diethyl-amine Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C(C1=CC=CC=C1Cl)C2=CC=CS2

Isomeric SMILES

CCN(CC)CCO/N=C(/C1=CC=CC=C1Cl)\C2=CC=CS2

InChI

InChI=1S/C17H21ClN2OS/c1-3-20(4-2)11-12-21-19-17(16-10-7-13-22-16)14-8-5-6-9-15(14)18/h5-10,13H,3-4,11-12H2,1-2H3/b19-17-