1-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-ethanamine

Systemtic Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-ethanamine Openeye Name: 1-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N,N-diethyl-ethanamine CAS Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine IUPAC Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine Traditional Name: 1-[(Z)-(4-chlorobenzylidene)amino]oxyethyl-diethyl-amine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)ON=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)C(C)O/N=C\C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O/c1-4-16(5-2)11(3)17-15-10-12-6-8-13(14)9-7-12/h6-11H,4-5H2,1-3H3/b15-10-