2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(E)-(2,4-dimethoxyphenyl)methyleneamino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(E)-(2,4-dimethoxybenzylidene)amino]oxy-1-pyrrolidino-ethanone Formula: C15H20N2O4 MolecularWeight: 292.3303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NOCC(=O)N2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/OCC(=O)N2CCCC2)OC

InChI

InChI=1S/C15H20N2O4/c1-19-13-6-5-12(14(9-13)20-2)10-16-21-11-15(18)17-7-3-4-8-17/h5-6,9-10H,3-4,7-8,11H2,1-2H3/b16-10+