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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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