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

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-propan-1-amine Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]oxy-N,N-diethyl-propan-1-amine CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-1-propanamine IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylpropan-1-amine Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]oxypropyl-diethyl-amine Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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