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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]prop-2-enamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-propenamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]acrylamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=CC(=C(C=C1)O)O

Isomeric SMILES

C=CC(=O)NCCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H13NO3/c1-2-11(15)12-6-5-8-3-4-9(13)10(14)7-8/h2-4,7,13-14H,1,5-6H2,(H,12,15)