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

Systemtic Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-ethyl-cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylene]-4-ethyl-cyclohexanone CAS Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-ethyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-ethylcyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(4-azidobenzylidene)-4-ethyl-cyclohexanone Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC3=CC=C(C=C3)N=[N+]=[N-])C1

Isomeric SMILES

CCC1C/C(=C\C2=CC=C(C=C2)N=[N+]=[N-])/C(=O)/C(=C/C3=CC=C(C=C3)N=[N+]=[N-])/C1

InChI

InChI=1S/C22H20N6O/c1-2-15-11-18(13-16-3-7-20(8-4-16)25-27-23)22(29)19(12-15)14-17-5-9-21(10-6-17)26-28-24/h3-10,13-15H,2,11-12H2,1H3/b18-13+,19-14+