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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-phenyl-acrylamide Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H13NO3/c17-13-8-6-11(10-14(13)18)7-9-15(19)16-12-4-2-1-3-5-12/h1-10,17-18H,(H,16,19)/b9-7+