(3Z,5Z)-3,5-bis[(4-azidophenyl)methylidene]cyclohexan-1-one

Systemtic Name: (3Z,5Z)-3,5-bis[(4-azidophenyl)methylidene]cyclohexan-1-one Openeye Name: (3Z,5Z)-3,5-bis[(4-azidophenyl)methylene]cyclohexanone CAS Name: (3Z,5Z)-3,5-bis[(4-azidophenyl)methylidene]-1-cyclohexanone IUPAC Name: (3Z,5Z)-3,5-bis[(4-azidophenyl)methylidene]cyclohexan-1-one Traditional Name: (3Z,5Z)-3,5-bis(4-azidobenzylidene)cyclohexanone Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)N=[N+]=[N-])CC(=O)CC1=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O/c21-25-23-18-5-1-14(2-6-18)9-16-11-17(13-20(27)12-16)10-15-3-7-19(8-4-15)24-26-22/h1-10H,11-13H2/b16-9-,17-10-