2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N,N-diethyl-ethanamine CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxyethyl-diethyl-amine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CCO/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O/c1-3-16(4-2)9-10-17-15-11-12-5-7-13(14)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3/b15-11+