(E)-N-(3-piperidin-1-ylpropoxy)-3-pyridin-3-yl-prop-2-en-1-imine

Systemtic Name: (E)-N-(3-piperidin-1-ylpropoxy)-3-pyridin-3-yl-prop-2-en-1-imine Openeye Name: (E)-N-[3-(1-piperidyl)propoxy]-3-(3-pyridyl)prop-2-en-1-imine CAS Name: (E)-N-[3-(1-piperidinyl)propoxy]-3-(3-pyridinyl)-2-propen-1-imine IUPAC Name: (E)-N-(3-piperidin-1-ylpropoxy)-3-pyridin-3-ylprop-2-en-1-imine Traditional Name: (E)-3-piperidinopropoxy-[(E)-3-(3-pyridyl)prop-2-enylidene]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCON=CC=CC2=CN=CC=C2

Isomeric SMILES

C1CCN(CC1)CCCO/N=C/C=C/C2=CN=CC=C2

InChI

InChI=1S/C16H23N3O/c1-2-11-19(12-3-1)13-6-14-20-18-10-5-8-16-7-4-9-17-15-16/h4-5,7-10,15H,1-3,6,11-14H2/b8-5+,18-10+