(2E,6E)-2,6-bis[(2-azidophenyl)methylidene]-4-(2-hydroxyethyl)cyclohexan-1-one

Systemtic Name: (2E,6E)-2,6-bis[(2-azidophenyl)methylidene]-4-(2-hydroxyethyl)cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis[(2-azidophenyl)methylene]-4-(2-hydroxyethyl)cyclohexanone CAS Name: (2E,6E)-2,6-bis[(2-azidophenyl)methylidene]-4-(2-hydroxyethyl)-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(2-azidophenyl)methylidene]-4-(2-hydroxyethyl)cyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(2-azidobenzylidene)-4-(2-hydroxyethyl)cyclohexanone Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=CC2=CC=CC=C2N=[N+]=[N-])C(=O)C1=CC3=CC=CC=C3N=[N+]=[N-])CCO

Isomeric SMILES

C1/C(=C\C2=CC=CC=C2N=[N+]=[N-])/C(=O)/C(=C/C3=CC=CC=C3N=[N+]=[N-])/CC1CCO

InChI

InChI=1S/C22H20N6O2/c23-27-25-20-7-3-1-5-16(20)13-18-11-15(9-10-29)12-19(22(18)30)14-17-6-2-4-8-21(17)26-28-24/h1-8,13-15,29H,9-12H2/b18-13+,19-14+