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

Systemtic Name: (2Z,6Z)-2,6-bis[(4-azidophenyl)methylidene]-4-oxidanyl-cyclohexan-1-one Openeye Name: (2Z,6Z)-2,6-bis[(4-azidophenyl)methylene]-4-hydroxy-cyclohexanone CAS Name: (2Z,6Z)-2,6-bis[(4-azidophenyl)methylidene]-4-hydroxy-1-cyclohexanone IUPAC Name: (2Z,6Z)-2,6-bis[(4-azidophenyl)methylidene]-4-hydroxycyclohexan-1-one Traditional Name: (2Z,6Z)-2,6-bis(4-azidobenzylidene)-4-hydroxy-cyclohexanone Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C1=CC3=CC=C(C=C3)N=[N+]=[N-])O

Isomeric SMILES

C1/C(=C/C2=CC=C(C=C2)N=[N+]=[N-])/C(=O)/C(=C\C3=CC=C(C=C3)N=[N+]=[N-])/CC1O

InChI

InChI=1S/C20H16N6O2/c21-25-23-17-5-1-13(2-6-17)9-15-11-19(27)12-16(20(15)28)10-14-3-7-18(8-4-14)24-26-22/h1-10,19,27H,11-12H2/b15-9-,16-10-