(E)-3-[4-(methylamino)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(methylamino)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(methylamino)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(methylamino)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(methylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(methylamino)phenyl]prop-2-enehydroxamic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=CC(=O)NO

Isomeric SMILES

CNC1=CC=C(C=C1)/C=C/C(=O)NO

InChI

InChI=1S/C10H12N2O2/c1-11-9-5-2-8(3-6-9)4-7-10(13)12-14/h2-7,11,14H,1H3,(H,12,13)/b7-4+