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

Systemtic Name: (3Z,4E)-3,4-bis[(4-azidophenyl)methylidene]-5-methyl-cyclohexan-1-one Openeye Name: (3Z,4E)-3,4-bis[(4-azidophenyl)methylene]-5-methyl-cyclohexanone CAS Name: (3Z,4E)-3,4-bis[(4-azidophenyl)methylidene]-5-methyl-1-cyclohexanone IUPAC Name: (3Z,4E)-3,4-bis[(4-azidophenyl)methylidene]-5-methylcyclohexan-1-one Traditional Name: (3Z,4E)-3,4-bis(4-azidobenzylidene)-5-methyl-cyclohexanone Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC(=CC2=CC=C(C=C2)N=[N+]=[N-])C1=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O/c1-14-10-20(28)13-17(11-15-2-6-18(7-3-15)24-26-22)21(14)12-16-4-8-19(9-5-16)25-27-23/h2-9,11-12,14H,10,13H2,1H3/b17-11-,21-12+