(3Z,4E)-3,4-bis[(4-azidophenyl)methylidene]-5-ethyl-cyclohexan-1-one

Systemtic Name: (3Z,4E)-3,4-bis[(4-azidophenyl)methylidene]-5-ethyl-cyclohexan-1-one Openeye Name: (3Z,4E)-3,4-bis[(4-azidophenyl)methylene]-5-ethyl-cyclohexanone CAS Name: (3Z,4E)-3,4-bis[(4-azidophenyl)methylidene]-5-ethyl-1-cyclohexanone IUPAC Name: (3Z,4E)-3,4-bis[(4-azidophenyl)methylidene]-5-ethylcyclohexan-1-one Traditional Name: (3Z,4E)-3,4-bis(4-azidobenzylidene)-5-ethyl-cyclohexanone Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC\1CC(=O)C/C(=C/C2=CC=C(C=C2)N=[N+]=[N-])/C1=C/C3=CC=C(C=C3)N=[N+]=[N-]

InChI

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