(3Z,5E)-3,5-bis[(3-azidophenyl)methylidene]-1-ethanoyl-piperidin-4-one

Systemtic Name: (3Z,5E)-3,5-bis[(3-azidophenyl)methylidene]-1-ethanoyl-piperidin-4-one Openeye Name: (3Z,5E)-1-acetyl-3,5-bis[(3-azidophenyl)methylene]piperidin-4-one CAS Name: (3Z,5E)-1-acetyl-3,5-bis[(3-azidophenyl)methylidene]-4-piperidinone IUPAC Name: (3Z,5E)-1-acetyl-3,5-bis[(3-azidophenyl)methylidene]piperidin-4-one Traditional Name: (3Z,5E)-1-acetyl-3,5-bis(3-azidobenzylidene)-4-piperidone Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC2=CC(=CC=C2)N=[N+]=[N-])C(=O)C(=CC3=CC(=CC=C3)N=[N+]=[N-])C1

Isomeric SMILES

CC(=O)N1C/C(=C\C2=CC(=CC=C2)N=[N+]=[N-])/C(=O)/C(=C\C3=CC(=CC=C3)N=[N+]=[N-])/C1

InChI

InChI=1S/C21H17N7O2/c1-14(29)28-12-17(8-15-4-2-6-19(10-15)24-26-22)21(30)18(13-28)9-16-5-3-7-20(11-16)25-27-23/h2-11H,12-13H2,1H3/b17-8-,18-9+