(E)-N'-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]-N-oxidanyl-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N'-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]-N-oxidanyl-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N-hydroxy-N'-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-3-phenyl-prop-2-enamidine CAS Name: (E)-N-hydroxy-N'-[2-hydroxy-3-(4-methyl-1-piperazinyl)propyl]-3-phenyl-2-propenimidamide IUPAC Name: (E)-N-hydroxy-N'-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-3-phenylprop-2-enimidamide Traditional Name: (E)-N-hydroxy-N'-[2-hydroxy-3-(4-methylpiperazino)propyl]-3-phenyl-acrylamidine Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CN=C(C=CC2=CC=CC=C2)NO)O

Isomeric SMILES

CN1CCN(CC1)CC(CN=C(/C=C/C2=CC=CC=C2)NO)O

InChI

InChI=1S/C17H26N4O2/c1-20-9-11-21(12-10-20)14-16(22)13-18-17(19-23)8-7-15-5-3-2-4-6-15/h2-8,16,22-23H,9-14H2,1H3,(H,18,19)/b8-7+