(2E,3E)-2,3-bis[(4-azidophenyl)methylidene]-4-methyl-cyclohexan-1-one

Systemtic Name: (2E,3E)-2,3-bis[(4-azidophenyl)methylidene]-4-methyl-cyclohexan-1-one Openeye Name: (2E,3E)-2,3-bis[(4-azidophenyl)methylene]-4-methyl-cyclohexanone CAS Name: (2E,3E)-2,3-bis[(4-azidophenyl)methylidene]-4-methyl-1-cyclohexanone IUPAC Name: (2E,3E)-2,3-bis[(4-azidophenyl)methylidene]-4-methylcyclohexan-1-one Traditional Name: (2E,3E)-2,3-bis(4-azidobenzylidene)-4-methyl-cyclohexanone Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(=CC2=CC=C(C=C2)N=[N+]=[N-])C1=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O/c1-14-2-11-21(28)20(13-16-5-9-18(10-6-16)25-27-23)19(14)12-15-3-7-17(8-4-15)24-26-22/h3-10,12-14H,2,11H2,1H3/b19-12+,20-13+