(E)-N-(2,1,3-benzoxadiazol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,1,3-benzoxadiazol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,1,3-benzoxadiazol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,1,3-benzoxadiazol-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,1,3-benzoxadiazol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzofurazan-5-yl-3-phenyl-acrylamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=NON=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=NON=C3C=C2

InChI

InChI=1S/C15H11N3O2/c19-15(9-6-11-4-2-1-3-5-11)16-12-7-8-13-14(10-12)18-20-17-13/h1-10H,(H,16,19)/b9-6+