N-methyl-3,3-bis(oxidanyl)-N-phenyl-prop-2-enamide

Systemtic Name: N-methyl-3,3-bis(oxidanyl)-N-phenyl-prop-2-enamide Openeye Name: 3,3-dihydroxy-N-methyl-N-phenyl-prop-2-enamide CAS Name: 3,3-dihydroxy-N-methyl-N-phenyl-2-propenamide IUPAC Name: 3,3-dihydroxy-N-methyl-N-phenylprop-2-enamide Traditional Name: 3,3-dihydroxy-N-methyl-N-phenyl-acrylamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=C(O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C=C(O)O

InChI

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