1-[(5E)-4-phenyl-5-(phenylmethylidene)-1,3,4-selenadiazol-2-yl]ethanone

Systemtic Name: 1-[(5E)-4-phenyl-5-(phenylmethylidene)-1,3,4-selenadiazol-2-yl]ethanone Openeye Name: 1-[(5E)-5-benzylidene-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone CAS Name: 1-[(5E)-4-phenyl-5-(phenylmethylene)-1,3,4-selenadiazol-2-yl]ethanone IUPAC Name: 1-[(5E)-5-benzylidene-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Traditional Name: 1-[(5E)-5-benzal-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Formula: C17H14N2OSe MolecularWeight: 341.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=CC2=CC=CC=C2)[Se]1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(/C(=C\C2=CC=CC=C2)/[Se]1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OSe/c1-13(20)17-18-19(15-10-6-3-7-11-15)16(21-17)12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12+