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

Systemtic Name: 2,6-bis[(E)-2-(4-azidophenyl)ethenyl]-4-methyl-cyclohexan-1-one Openeye Name: 2,6-bis[(E)-2-(4-azidophenyl)vinyl]-4-methyl-cyclohexanone CAS Name: 2,6-bis[(E)-2-(4-azidophenyl)ethenyl]-4-methyl-1-cyclohexanone IUPAC Name: 2,6-bis[(E)-2-(4-azidophenyl)ethenyl]-4-methylcyclohexan-1-one Traditional Name: 2,6-bis[(E)-2-(4-azidophenyl)vinyl]-4-methyl-cyclohexanone Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C(C1)C=CC2=CC=C(C=C2)N=[N+]=[N-])C=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CC1CC(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/C23H22N6O/c1-16-14-19(8-2-17-4-10-21(11-5-17)26-28-24)23(30)20(15-16)9-3-18-6-12-22(13-7-18)27-29-25/h2-13,16,19-20H,14-15H2,1H3/b8-2+,9-3+