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

Systemtic Name: (E)-N-oxidanyl-3-[4-[[(phenylmethyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(benzylamino)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[(phenylmethyl)amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(benzylamino)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(benzylamino)methyl]phenyl]prop-2-enehydroxamic acid Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H18N2O2/c20-17(19-21)11-10-14-6-8-16(9-7-14)13-18-12-15-4-2-1-3-5-15/h1-11,18,21H,12-13H2,(H,19,20)/b11-10+