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2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone
2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NOCC(=O)N2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCCC2)OC
InChI
InChI=1S/C15H20N2O4/c1-19-13-6-5-12(9-14(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-
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