(E)-N-oxidanyl-N'-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N-oxidanyl-N'-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N-hydroxy-N'-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-3-phenyl-prop-2-enamidine CAS Name: (E)-N-hydroxy-N'-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-3-phenyl-2-propenimidamide IUPAC Name: (E)-N-hydroxy-N'-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-3-phenylprop-2-enimidamide Traditional Name: (E)-N-hydroxy-N'-(2-hydroxy-3-pyrrolidino-propyl)-3-phenyl-acrylamidine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CN=C(C=CC2=CC=CC=C2)NO)O

Isomeric SMILES

C1CCN(C1)CC(CN=C(/C=C/C2=CC=CC=C2)NO)O

InChI

InChI=1S/C16H23N3O2/c20-15(13-19-10-4-5-11-19)12-17-16(18-21)9-8-14-6-2-1-3-7-14/h1-3,6-9,15,20-21H,4-5,10-13H2,(H,17,18)/b9-8+