(E)-N-oxidanyl-3-[4-[[3-phenylpropyl(pyridin-2-ylmethyl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[[3-phenylpropyl(pyridin-2-ylmethyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[3-phenylpropyl(2-pyridylmethyl)amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[3-phenylpropyl(2-pyridinylmethyl)amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[3-phenylpropyl(pyridin-2-ylmethyl)amino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[3-phenylpropyl(2-pyridylmethyl)amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC2=CC=C(C=C2)C=CC(=O)NO)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC2=CC=C(C=C2)/C=C/C(=O)NO)CC3=CC=CC=N3

InChI

InChI=1S/C25H27N3O2/c29-25(27-30)16-15-22-11-13-23(14-12-22)19-28(20-24-10-4-5-17-26-24)18-6-9-21-7-2-1-3-8-21/h1-5,7-8,10-17,30H,6,9,18-20H2,(H,27,29)/b16-15+