(2Z,6E)-2,6-bis[azido(phenyl)methylidene]-4-methyl-cyclohexan-1-one

Systemtic Name: (2Z,6E)-2,6-bis[azido(phenyl)methylidene]-4-methyl-cyclohexan-1-one Openeye Name: (2Z,6E)-2,6-bis[azido(phenyl)methylene]-4-methyl-cyclohexanone CAS Name: (2Z,6E)-2,6-bis[azido(phenyl)methylidene]-4-methyl-1-cyclohexanone IUPAC Name: (2Z,6E)-2,6-bis[azido(phenyl)methylidene]-4-methylcyclohexan-1-one Traditional Name: (2Z,6E)-2,6-bis[azido(phenyl)methylene]-4-methyl-cyclohexanone Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C2=CC=CC=C2)N=[N+]=[N-])C(=O)C(=C(C3=CC=CC=C3)N=[N+]=[N-])C1

Isomeric SMILES

CC1C/C(=C(/C2=CC=CC=C2)\N=[N+]=[N-])/C(=O)/C(=C(/C3=CC=CC=C3)\N=[N+]=[N-])/C1

InChI

InChI=1S/C21H18N6O/c1-14-12-17(19(24-26-22)15-8-4-2-5-9-15)21(28)18(13-14)20(25-27-23)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3/b19-17-,20-18+