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

Systemtic Name: (3Z,5E)-3,5-bis[(3-azidophenyl)methylidene]-1-methyl-piperidin-4-one Openeye Name: (3Z,5E)-3,5-bis[(3-azidophenyl)methylene]-1-methyl-piperidin-4-one CAS Name: (3Z,5E)-3,5-bis[(3-azidophenyl)methylidene]-1-methyl-4-piperidinone IUPAC Name: (3Z,5E)-3,5-bis[(3-azidophenyl)methylidene]-1-methylpiperidin-4-one Traditional Name: (3Z,5E)-3,5-bis(3-azidobenzylidene)-1-methyl-4-piperidone Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=CC(=CC=C2)N=[N+]=[N-])C(=O)C(=CC3=CC(=CC=C3)N=[N+]=[N-])C1

Isomeric SMILES

CN1C/C(=C\C2=CC(=CC=C2)N=[N+]=[N-])/C(=O)/C(=C\C3=CC(=CC=C3)N=[N+]=[N-])/C1

InChI

InChI=1S/C20H17N7O/c1-27-12-16(8-14-4-2-6-18(10-14)23-25-21)20(28)17(13-27)9-15-5-3-7-19(11-15)24-26-22/h2-11H,12-13H2,1H3/b16-8-,17-9+