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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-propylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-propyl-acrylamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)/C=C/C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H15NO3/c1-2-7-13-12(16)6-4-9-3-5-10(14)11(15)8-9/h3-6,8,14-15H,2,7H2,1H3,(H,13,16)/b6-4+