1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylidene]-5-tert-butyl-cyclohexylidene]methyl]benzene

Systemtic Name: 1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylidene]-5-tert-butyl-cyclohexylidene]methyl]benzene Openeye Name: 1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylene]-5-tert-butyl-cyclohexylidene]methyl]benzene CAS Name: 1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylidene]-5-tert-butylcyclohexylidene]methyl]benzene IUPAC Name: 1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylidene]-5-tert-butylcyclohexylidene]methyl]benzene Traditional Name: 1-azido-4-[(E)-[(3Z)-3-(4-azidobenzylidene)-5-tert-butyl-cyclohexylidene]methyl]benzene Formula: C24H26N6 MolecularWeight: 398.50344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6/c1-24(2,3)21-15-19(12-17-4-8-22(9-5-17)27-29-25)14-20(16-21)13-18-6-10-23(11-7-18)28-30-26/h4-13,21H,14-16H2,1-3H3/b19-12-,20-13+