(E)-N-aminocarbonyl-3-[3,4-bis(oxidanyl)phenyl]-N-(2-oxidanylidene-1-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-3-[3,4-bis(oxidanyl)phenyl]-N-(2-oxidanylidene-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-N-carbamoyl-3-(3,4-dihydroxyphenyl)-N-(2-oxo-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-N-carbamoyl-3-(3,4-dihydroxyphenyl)-N-(2-oxo-1-phenylethyl)-2-propenamide IUPAC Name: (E)-N-carbamoyl-3-(3,4-dihydroxyphenyl)-N-(2-oxo-1-phenylethyl)prop-2-enamide Traditional Name: (E)-N-carbamoyl-3-(3,4-dihydroxyphenyl)-N-(2-keto-1-phenyl-ethyl)acrylamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c19-18(25)20(14(11-21)13-4-2-1-3-5-13)17(24)9-7-12-6-8-15(22)16(23)10-12/h1-11,14,22-23H,(H2,19,25)/b9-7+