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

Systemtic Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-methylidene-cyclohexan-1-one Openeye Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylene]-4-methylene-cyclohexanone CAS Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-methylene-1-cyclohexanone IUPAC Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-methylidenecyclohexan-1-one Traditional Name: (2Z,6E)-2,6-bis(4-azidobenzylidene)-4-methylene-cyclohexanone Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C21H16N6O/c1-14-10-17(12-15-2-6-19(7-3-15)24-26-22)21(28)18(11-14)13-16-4-8-20(9-5-16)25-27-23/h2-9,12-13H,1,10-11H2/b17-12-,18-13+