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

Systemtic Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-(2-methylbutan-2-yl)cyclohexan-1-one Openeye Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylene]-4-(1,1-dimethylpropyl)cyclohexanone CAS Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-(2-methylbutan-2-yl)-1-cyclohexanone IUPAC Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-(2-methylbutan-2-yl)cyclohexan-1-one Traditional Name: (2Z,6E)-4-tert-amyl-2,6-bis(4-azidobenzylidene)cyclohexanone Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)C1C/C(=C\C2=CC=C(C=C2)N=[N+]=[N-])/C(=O)/C(=C\C3=CC=C(C=C3)N=[N+]=[N-])/C1

InChI

InChI=1S/C25H26N6O/c1-4-25(2,3)21-15-19(13-17-5-9-22(10-6-17)28-30-26)24(32)20(16-21)14-18-7-11-23(12-8-18)29-31-27/h5-14,21H,4,15-16H2,1-3H3/b19-13-,20-14+