(2Z,6Z)-2-[(4-azidophenyl)methylidene]-6-[(4-methylphenyl)methylidene]-4-oxidanyl-cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2-[(4-azidophenyl)methylidene]-6-[(4-methylphenyl)methylidene]-4-oxidanyl-cyclohexan-1-one Openeye Name: (2Z,6Z)-2-[(4-azidophenyl)methylene]-4-hydroxy-6-(p-tolylmethylene)cyclohexanone CAS Name: (2Z,6Z)-2-[(4-azidophenyl)methylidene]-4-hydroxy-6-[(4-methylphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2Z,6Z)-2-[(4-azidophenyl)methylidene]-4-hydroxy-6-[(4-methylphenyl)methylidene]cyclohexan-1-one Traditional Name: (2Z,6Z)-2-(4-azidobenzylidene)-4-hydroxy-6-(4-methylbenzylidene)cyclohexanone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)N=[N+]=[N-])C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CC(C/C(=C/C3=CC=C(C=C3)N=[N+]=[N-])/C2=O)O

InChI

InChI=1S/C21H19N3O2/c1-14-2-4-15(5-3-14)10-17-12-20(25)13-18(21(17)26)11-16-6-8-19(9-7-16)23-24-22/h2-11,20,25H,12-13H2,1H3/b17-10-,18-11-