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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)/C=C\C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H13NO3/c1-2-12-11(15)6-4-8-3-5-9(13)10(14)7-8/h3-7,13-14H,2H2,1H3,(H,12,15)/b6-4-