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(1S)-1-[[(E)-but-2-enylidene]amino]-1-(furan-3-yl)pentan-3-one

(1S)-1-[[(E)-but-2-enylidene]amino]-1-(furan-3-yl)pentan-3-one

Systemtic Name:(1S)-1-[[(E)-but-2-enylidene]amino]-1-(furan-3-yl)pentan-3-one
Openeye Name:(1S)-1-[[(E)-but-2-enylidene]amino]-1-(3-furyl)pentan-3-one
CAS Name:(1S)-1-[[(E)-but-2-enylidene]amino]-1-(3-furanyl)-3-pentanone
IUPAC Name:(1S)-1-[[(E)-but-2-enylidene]amino]-1-(furan-3-yl)pentan-3-one
Traditional Name:(1S)-1-[[(E)-but-2-enylidene]amino]-1-(3-furyl)pentan-3-one
Formula: C13H17NO2
MolecularWeight: 219.27958
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=COC=C1)N=CC=CC


Isomeric SMILES

CCC(=O)C[C@@H](C1=COC=C1)N=C/C=C/C


InChI

InChI=1S/C13H17NO2/c1-3-5-7-14-13(9-12(15)4-2)11-6-8-16-10-11/h3,5-8,10,13H,4,9H2,1-2H3/b5-3+,14-7?/t13-/m0/s1


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