(E)-3-piperidin-1-yl-2-pyridin-4-yl-prop-2-enal

Systemtic Name: (E)-3-piperidin-1-yl-2-pyridin-4-yl-prop-2-enal Openeye Name: (E)-3-(1-piperidyl)-2-(4-pyridyl)prop-2-enal CAS Name: (E)-3-(1-piperidinyl)-2-pyridin-4-yl-2-propenal IUPAC Name: (E)-3-piperidin-1-yl-2-pyridin-4-ylprop-2-enal Traditional Name: (E)-3-piperidino-2-(4-pyridyl)acrolein Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C(C=O)C2=CC=NC=C2

Isomeric SMILES

C1CCN(CC1)/C=C(/C=O)\C2=CC=NC=C2

InChI

InChI=1S/C13H16N2O/c16-11-13(12-4-6-14-7-5-12)10-15-8-2-1-3-9-15/h4-7,10-11H,1-3,8-9H2/b13-10-