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(2E)-1-(2-methoxy-6-methyl-phenyl)-2-[1-(3-oxidanylpropyl)pyrrolidin-2-ylidene]ethanone

(2E)-1-(2-methoxy-6-methyl-phenyl)-2-[1-(3-oxidanylpropyl)pyrrolidin-2-ylidene]ethanone

Systemtic Name:(2E)-1-(2-methoxy-6-methyl-phenyl)-2-[1-(3-oxidanylpropyl)pyrrolidin-2-ylidene]ethanone
Openeye Name:(2E)-2-[1-(3-hydroxypropyl)pyrrolidin-2-ylidene]-1-(2-methoxy-6-methyl-phenyl)ethanone
CAS Name:(2E)-2-[1-(3-hydroxypropyl)-2-pyrrolidinylidene]-1-(2-methoxy-6-methylphenyl)ethanone
IUPAC Name:(2E)-2-[1-(3-hydroxypropyl)pyrrolidin-2-ylidene]-1-(2-methoxy-6-methylphenyl)ethanone
Traditional Name:(2E)-2-[1-(3-hydroxypropyl)pyrrolidin-2-ylidene]-1-(2-methoxy-6-methyl-phenyl)ethanone
Formula: C17H23NO3
MolecularWeight: 289.36942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(=O)C=C2CCCN2CCCO


Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(=O)/C=C/2\CCCN2CCCO


InChI

InChI=1S/C17H23NO3/c1-13-6-3-8-16(21-2)17(13)15(20)12-14-7-4-9-18(14)10-5-11-19/h3,6,8,12,19H,4-5,7,9-11H2,1-2H3/b14-12+


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