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

Systemtic Name: (E)-N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=C(C=C1)O)O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)C1=CC(=C(C=C1)O)O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO4/c1-19(18(23)10-7-13-5-3-2-4-6-13)12-17(22)14-8-9-15(20)16(21)11-14/h2-11,20-21H,12H2,1H3/b10-7+