(Z)-3-[3,5-bis(oxidanyl)phenyl]-N-propyl-prop-2-enamide

Systemtic Name: (Z)-3-[3,5-bis(oxidanyl)phenyl]-N-propyl-prop-2-enamide Openeye Name: (Z)-3-(3,5-dihydroxyphenyl)-N-propyl-prop-2-enamide CAS Name: (Z)-3-(3,5-dihydroxyphenyl)-N-propyl-2-propenamide IUPAC Name: (Z)-3-(3,5-dihydroxyphenyl)-N-propylprop-2-enamide Traditional Name: (Z)-3-(3,5-dihydroxyphenyl)-N-propyl-acrylamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-2-5-13-12(16)4-3-9-6-10(14)8-11(15)7-9/h3-4,6-8,14-15H,2,5H2,1H3,(H,13,16)/b4-3-