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(2E,4E,6Z)-1-(3,4-dihydro-2H-pyridin-1-yl)deca-2,4,6-trien-1-one

(2E,4E,6Z)-1-(3,4-dihydro-2H-pyridin-1-yl)deca-2,4,6-trien-1-one

Systemtic Name:(2E,4E,6Z)-1-(3,4-dihydro-2H-pyridin-1-yl)deca-2,4,6-trien-1-one
Openeye Name:(2E,4E,6Z)-1-(3,4-dihydro-2H-pyridin-1-yl)deca-2,4,6-trien-1-one
CAS Name:(2E,4E,6Z)-1-(3,4-dihydro-2H-pyridin-1-yl)-1-deca-2,4,6-trienone
IUPAC Name:(2E,4E,6Z)-1-(3,4-dihydro-2H-pyridin-1-yl)deca-2,4,6-trien-1-one
Traditional Name:(2E,4E,6Z)-1-(3,4-dihydro-2H-pyridin-1-yl)deca-2,4,6-trien-1-one
Formula: C15H21NO
MolecularWeight: 231.33334
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=CC=CC(=O)N1CCCC=C1


Isomeric SMILES

CCC/C=C\C=C\C=C\C(=O)N1CCCC=C1


InChI

InChI=1S/C15H21NO/c1-2-3-4-5-6-7-9-12-15(17)16-13-10-8-11-14-16/h4-7,9-10,12-13H,2-3,8,11,14H2,1H3/b5-4-,7-6+,12-9+


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