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

Systemtic Name: (2E,3Z)-2,3-bis[(4-azidophenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,3Z)-2,3-bis[(4-azidophenyl)methylene]cyclohexanone CAS Name: (2E,3Z)-2,3-bis[(4-azidophenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,3Z)-2,3-bis[(4-azidophenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,3Z)-2,3-bis(4-azidobenzylidene)cyclohexanone Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O/c21-25-23-17-8-4-14(5-9-17)12-16-2-1-3-20(27)19(16)13-15-6-10-18(11-7-15)24-26-22/h4-13H,1-3H2/b16-12-,19-13+