(E)-3-[3,4-bis(oxidanyl)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-methyl-acrylamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CNC(=O)/C=C/C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C10H11NO3/c1-11-10(14)5-3-7-2-4-8(12)9(13)6-7/h2-6,12-13H,1H3,(H,11,14)/b5-3+