2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-1-(4-methylpiperidino)ethanone Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H23ClN2O4/c1-12-4-6-20(7-5-12)16(21)11-24-19-10-13-8-14(18)17(23-3)15(9-13)22-2/h8-10,12H,4-7,11H2,1-3H3/b19-10-