(2E,6Z)-2,6-bis[(4-azidophenyl)methylidene]-3-methyl-cyclohexan-1-one

Systemtic Name: (2E,6Z)-2,6-bis[(4-azidophenyl)methylidene]-3-methyl-cyclohexan-1-one Openeye Name: (2E,6Z)-2,6-bis[(4-azidophenyl)methylene]-3-methyl-cyclohexanone CAS Name: (2E,6Z)-2,6-bis[(4-azidophenyl)methylidene]-3-methyl-1-cyclohexanone IUPAC Name: (2E,6Z)-2,6-bis[(4-azidophenyl)methylidene]-3-methylcyclohexan-1-one Traditional Name: (2E,6Z)-2,6-bis(4-azidobenzylidene)-3-methyl-cyclohexanone Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C1=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CC\1CC/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/C21H18N6O/c1-14-2-7-17(12-15-3-8-18(9-4-15)24-26-22)21(28)20(14)13-16-5-10-19(11-6-16)25-27-23/h3-6,8-14H,2,7H2,1H3/b17-12-,20-13+