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

Systemtic Name: (3Z,5Z)-3,5-bis[(4-azidophenyl)methylidene]piperidin-4-one Openeye Name: (3Z,5Z)-3,5-bis[(4-azidophenyl)methylene]piperidin-4-one CAS Name: (3Z,5Z)-3,5-bis[(4-azidophenyl)methylidene]-4-piperidinone IUPAC Name: (3Z,5Z)-3,5-bis[(4-azidophenyl)methylidene]piperidin-4-one Traditional Name: (3Z,5Z)-3,5-bis(4-azidobenzylidene)-4-piperidone Formula: C19H15N7O MolecularWeight: 357.3687

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC3=CC=C(C=C3)N=[N+]=[N-])CN1

Isomeric SMILES

C\1NC/C(=C/C2=CC=C(C=C2)N=[N+]=[N-])/C(=O)/C1=C\C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H15N7O/c20-25-23-17-5-1-13(2-6-17)9-15-11-22-12-16(19(15)27)10-14-3-7-18(8-4-14)24-26-21/h1-10,22H,11-12H2/b15-9-,16-10-