(E)-N-[2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,6-dihydroxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,6-dihydroxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,6-dihydroxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,6-dihydroxyphenyl)-3-phenyl-acrylamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC=C2O)O

InChI

InChI=1S/C15H13NO3/c17-12-7-4-8-13(18)15(12)16-14(19)10-9-11-5-2-1-3-6-11/h1-10,17-18H,(H,16,19)/b10-9+