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2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone

2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-ylethanone
Traditional Name:2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-1-pyrrolidino-ethanone
Formula: C15H20N2O4
MolecularWeight: 292.3303
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)N2CCCC2


Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)N2CCCC2


InChI

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


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