N,N-diethyl-2-[(Z)-(2-propoxyquinolin-4-yl)methylideneamino]oxy-ethanamine

Systemtic Name: N,N-diethyl-2-[(Z)-(2-propoxyquinolin-4-yl)methylideneamino]oxy-ethanamine Openeye Name: N,N-diethyl-2-[(Z)-(2-propoxy-4-quinolyl)methyleneamino]oxy-ethanamine CAS Name: N,N-diethyl-2-[(Z)-(2-propoxy-4-quinolinyl)methylideneamino]oxyethanamine IUPAC Name: N,N-diethyl-2-[(Z)-(2-propoxyquinolin-4-yl)methylideneamino]oxyethanamine Traditional Name: diethyl-[2-[(Z)-(2-propoxy-4-quinolyl)methyleneamino]oxyethyl]amine Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2C(=C1)C=NOCCN(CC)CC

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2C(=C1)/C=N\OCCN(CC)CC

InChI

InChI=1S/C19H27N3O2/c1-4-12-23-19-14-16(17-9-7-8-10-18(17)21-19)15-20-24-13-11-22(5-2)6-3/h7-10,14-15H,4-6,11-13H2,1-3H3/b20-15-