(E)-N-methoxy-3-(4-methylphenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-methoxy-3-(4-methylphenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methoxy-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-hydroxy-N-methoxy-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methoxy-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methoxy-3-(p-tolyl)acrylamide Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(O)OC

InChI

InChI=1S/C11H13NO3/c1-9-3-5-10(6-4-9)7-8-11(13)12(14)15-2/h3-8,14H,1-2H3/b8-7+