(2Z,6Z)-2,6-bis[azido(phenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2,6-bis[azido(phenyl)methylidene]cyclohexan-1-one Openeye Name: (2Z,6Z)-2,6-bis[azido(phenyl)methylene]cyclohexanone CAS Name: (2Z,6Z)-2,6-bis[azido(phenyl)methylidene]-1-cyclohexanone IUPAC Name: (2Z,6Z)-2,6-bis[azido(phenyl)methylidene]cyclohexan-1-one Traditional Name: (2Z,6Z)-2,6-bis[azido(phenyl)methylene]cyclohexanone Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C2)N=[N+]=[N-])C(=O)C(=C(C3=CC=CC=C3)N=[N+]=[N-])C1

Isomeric SMILES

C1C/C(=C(/N=[N+]=[N-])\C2=CC=CC=C2)/C(=O)/C(=C(\N=[N+]=[N-])/C3=CC=CC=C3)/C1

InChI

InChI=1S/C20H16N6O/c21-25-23-18(14-8-3-1-4-9-14)16-12-7-13-17(20(16)27)19(24-26-22)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2/b18-16-,19-17-