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

Systemtic Name: 2-[(E)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(E)-[2-(cyclohexoxy)-4-quinolyl]methyleneamino]oxy-N,N-diethyl-ethanamine CAS Name: 2-[(E)-(2-cyclohexyloxy-4-quinolinyl)methylideneamino]oxy-N,N-diethylethanamine IUPAC Name: 2-[(E)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxy-N,N-diethylethanamine Traditional Name: 2-[(E)-[2-(cyclohexoxy)-4-quinolyl]methyleneamino]oxyethyl-diethyl-amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=CC1=CC(=NC2=CC=CC=C21)OC3CCCCC3

Isomeric SMILES

CCN(CC)CCO/N=C/C1=CC(=NC2=CC=CC=C21)OC3CCCCC3

InChI

InChI=1S/C22H31N3O2/c1-3-25(4-2)14-15-26-23-17-18-16-22(27-19-10-6-5-7-11-19)24-21-13-9-8-12-20(18)21/h8-9,12-13,16-17,19H,3-7,10-11,14-15H2,1-2H3/b23-17+