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

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-ethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-ethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-ethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-ethyl-acrylamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-2-14-12(17)9(7-13)5-8-3-4-10(15)11(16)6-8/h3-6,15-16H,2H2,1H3,(H,14,17)/b9-5-