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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=CC2=CC(=CC=C2)N=[N+]=[N-])C(=O)C(=CC3=CC(=CC=C3)N=[N+]=[N-])C1

Isomeric SMILES

COC1C/C(=C\C2=CC(=CC=C2)N=[N+]=[N-])/C(=O)/C(=C\C3=CC(=CC=C3)N=[N+]=[N-])/C1

InChI

InChI=1S/C21H18N6O2/c1-29-20-12-16(8-14-4-2-6-18(10-14)24-26-22)21(28)17(13-20)9-15-5-3-7-19(11-15)25-27-23/h2-11,20H,12-13H2,1H3/b16-8-,17-9+