(2-oxidanyl-3-piperidin-1-yl-propyl) (E,1Z)-N-oxidanyl-3-pyridin-3-yl-prop-2-enimidate

Systemtic Name: (2-oxidanyl-3-piperidin-1-yl-propyl) (E,1Z)-N-oxidanyl-3-pyridin-3-yl-prop-2-enimidate Openeye Name: [2-hydroxy-3-(1-piperidyl)propyl] (E,1Z)-N-hydroxy-3-(3-pyridyl)prop-2-enimidate CAS Name: (E,1Z)-N-hydroxy-3-(3-pyridinyl)-2-propenimidic acid [2-hydroxy-3-(1-piperidinyl)propyl] ester IUPAC Name: (2-hydroxy-3-piperidin-1-ylpropyl) (E,1Z)-N-hydroxy-3-pyridin-3-ylprop-2-enimidate Traditional Name: (E,1Z)-N-hydroxy-3-(3-pyridyl)acrylimidic acid (2-hydroxy-3-piperidino-propyl) ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC(=NO)C=CC2=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c20-15(12-19-9-2-1-3-10-19)13-22-16(18-21)7-6-14-5-4-8-17-11-14/h4-8,11,15,20-21H,1-3,9-10,12-13H2/b7-6+,18-16-