1-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-propan-2-amine

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-propan-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]oxy-N,N-diethyl-propan-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-2-propanamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylpropan-2-amine Traditional Name: [2-[(E)-(4-chlorobenzylidene)amino]oxy-1-methyl-ethyl]-diethyl-amine Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O/c1-4-17(5-2)12(3)11-18-16-10-13-6-8-14(15)9-7-13/h6-10,12H,4-5,11H2,1-3H3/b16-10+