(2Z,6Z)-2,6-bis[(3-azidophenyl)methylidene]-4-(hydroxymethyl)cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2,6-bis[(3-azidophenyl)methylidene]-4-(hydroxymethyl)cyclohexan-1-one Openeye Name: (2Z,6Z)-2,6-bis[(3-azidophenyl)methylene]-4-(hydroxymethyl)cyclohexanone CAS Name: (2Z,6Z)-2,6-bis[(3-azidophenyl)methylidene]-4-(hydroxymethyl)-1-cyclohexanone IUPAC Name: (2Z,6Z)-2,6-bis[(3-azidophenyl)methylidene]-4-(hydroxymethyl)cyclohexan-1-one Traditional Name: (2Z,6Z)-2,6-bis(3-azidobenzylidene)-4-methylol-cyclohexanone Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1/C(=C/C2=CC(=CC=C2)N=[N+]=[N-])/C(=O)/C(=C\C3=CC(=CC=C3)N=[N+]=[N-])/CC1CO

InChI

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