1-piperidin-1-yl-3-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxy-propan-2-ol

Systemtic Name: 1-piperidin-1-yl-3-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxy-propan-2-ol Openeye Name: 1-(1-piperidyl)-3-[(E)-[(E)-3-(3-pyridyl)prop-2-enylidene]amino]oxy-propan-2-ol CAS Name: 1-(1-piperidinyl)-3-[(E)-[(E)-3-(3-pyridinyl)prop-2-enylidene]amino]oxy-2-propanol IUPAC Name: 1-piperidin-1-yl-3-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxypropan-2-ol Traditional Name: 1-piperidino-3-[(E)-[(E)-3-(3-pyridyl)prop-2-enylidene]amino]oxy-propan-2-ol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CON=CC=CC2=CN=CC=C2)O

Isomeric SMILES

C1CCN(CC1)CC(CO/N=C/C=C/C2=CN=CC=C2)O

InChI

InChI=1S/C16H23N3O2/c20-16(13-19-10-2-1-3-11-19)14-21-18-9-5-7-15-6-4-8-17-12-15/h4-9,12,16,20H,1-3,10-11,13-14H2/b7-5+,18-9+