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

Systemtic Name: (E)-N-oxidanyl-3-[4-[[3-phenylpropyl(pyridin-3-ylmethyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[3-phenylpropyl(3-pyridylmethyl)amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[3-phenylpropyl(3-pyridinylmethyl)amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[3-phenylpropyl(pyridin-3-ylmethyl)amino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[3-phenylpropyl(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC2=CC=C(C=C2)/C=C/C(=O)NO)CC3=CN=CC=C3

InChI

InChI=1S/C25H27N3O2/c29-25(27-30)15-14-22-10-12-23(13-11-22)19-28(20-24-8-4-16-26-18-24)17-5-9-21-6-2-1-3-7-21/h1-4,6-8,10-16,18,30H,5,9,17,19-20H2,(H,27,29)/b15-14+