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

Systemtic Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-(hydroxymethyl)cyclohexan-1-one Openeye Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylene]-4-(hydroxymethyl)cyclohexanone CAS Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-(hydroxymethyl)-1-cyclohexanone IUPAC Name: (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-(hydroxymethyl)cyclohexan-1-one Traditional Name: (2Z,6E)-2,6-bis(4-azidobenzylidene)-4-methylol-cyclohexanone Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C1=CC3=CC=C(C=C3)N=[N+]=[N-])CO

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O2/c22-26-24-19-5-1-14(2-6-19)9-17-11-16(13-28)12-18(21(17)29)10-15-3-7-20(8-4-15)25-27-23/h1-10,16,28H,11-13H2/b17-9-,18-10+