(E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[6-[(E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[6-[(E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]-2-pyridinyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enamide Traditional Name: (E)-3-[6-[(E)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC(=N3)C=CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC(=N3)/C=C/C(=O)NO

InChI

InChI=1S/C22H25N3O2/c1-17-7-9-18(10-8-17)20(13-16-25-14-2-3-15-25)21-6-4-5-19(23-21)11-12-22(26)24-27/h4-13,27H,2-3,14-16H2,1H3,(H,24,26)/b12-11+,20-13+