(3Z,5E)-3,5-bis[(4-azidophenyl)methylidene]-1-methyl-piperidin-2-one

Systemtic Name: (3Z,5E)-3,5-bis[(4-azidophenyl)methylidene]-1-methyl-piperidin-2-one Openeye Name: (3Z,5E)-3,5-bis[(4-azidophenyl)methylene]-1-methyl-piperidin-2-one CAS Name: (3Z,5E)-3,5-bis[(4-azidophenyl)methylidene]-1-methyl-2-piperidinone IUPAC Name: (3Z,5E)-3,5-bis[(4-azidophenyl)methylidene]-1-methylpiperidin-2-one Traditional Name: (3Z,5E)-3,5-bis(4-azidobenzylidene)-1-methyl-2-piperidone Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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