(E)-3-[4-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[benzyl(2-hydroxyethyl)amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[[benzyl(2-hydroxyethyl)amino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[[benzyl(2-hydroxyethyl)amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)CC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H22N2O3/c22-13-12-21(14-17-4-2-1-3-5-17)15-18-8-6-16(7-9-18)10-11-19(23)20-24/h1-11,22,24H,12-15H2,(H,20,23)/b11-10+