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

Systemtic Name: 2,6-bis[(E)-2-(4-azidophenyl)ethenyl]cyclohexan-1-one Openeye Name: 2,6-bis[(E)-2-(4-azidophenyl)vinyl]cyclohexanone CAS Name: 2,6-bis[(E)-2-(4-azidophenyl)ethenyl]-1-cyclohexanone IUPAC Name: 2,6-bis[(E)-2-(4-azidophenyl)ethenyl]cyclohexan-1-one Traditional Name: 2,6-bis[(E)-2-(4-azidophenyl)vinyl]cyclohexanone Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(C1)C=CC2=CC=C(C=C2)N=[N+]=[N-])C=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1CC(C(=O)C(C1)/C=C/C2=CC=C(C=C2)N=[N+]=[N-])/C=C/C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C22H20N6O/c23-27-25-20-12-6-16(7-13-20)4-10-18-2-1-3-19(22(18)29)11-5-17-8-14-21(15-9-17)26-28-24/h4-15,18-19H,1-3H2/b10-4+,11-5+