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

Systemtic Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-phenyl-cyclohexan-1-one Openeye Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylene]-4-phenyl-cyclohexanone CAS Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-phenyl-1-cyclohexanone IUPAC Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-phenylcyclohexan-1-one Traditional Name: (2Z,6E)-2,6-bis(4-azidobenzylidene)-4-phenyl-cyclohexanone Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C1=CC3=CC=C(C=C3)N=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

C\1C(C/C(=C/C2=CC=C(C=C2)N=[N+]=[N-])/C(=O)/C1=C/C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C26H20N6O/c27-31-29-24-10-6-18(7-11-24)14-22-16-21(20-4-2-1-3-5-20)17-23(26(22)33)15-19-8-12-25(13-9-19)30-32-28/h1-15,21H,16-17H2/b22-14-,23-15+