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

Systemtic Name: (E)-N-[2-(methylamino)phenyl]-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N-[2-(methylamino)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-hydroxy-N-[2-(methylamino)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-hydroxy-N-[2-(methylamino)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-hydroxy-N-[2-(methylamino)phenyl]-3-phenyl-acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1N(C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CNC1=CC=CC=C1N(C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H16N2O2/c1-17-14-9-5-6-10-15(14)18(20)16(19)12-11-13-7-3-2-4-8-13/h2-12,17,20H,1H3/b12-11+