1-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone

Systemtic Name: 1-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Openeye Name: 1-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone CAS Name: 1-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone IUPAC Name: 1-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Traditional Name: 1-[(5Z)-5-p-anisylidene-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Formula: C18H16N2O2Se MolecularWeight: 371.29184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2Se/c1-13(21)18-19-20(15-6-4-3-5-7-15)17(23-18)12-14-8-10-16(22-2)11-9-14/h3-12H,1-2H3/b17-12-