(E)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-acetamidofurazan-3-yl)-3-phenyl-acrylamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12N4O3/c1-9(18)14-12-13(17-20-16-12)15-11(19)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16,18)(H,15,17,19)/b8-7+