(2E,6E)-2-[(4-azidophenyl)methylidene]-6-(phenylmethylidene)cyclohexan-1-one

Systemtic Name: (2E,6E)-2-[(4-azidophenyl)methylidene]-6-(phenylmethylidene)cyclohexan-1-one Openeye Name: (2E,6E)-2-[(4-azidophenyl)methylene]-6-benzylidene-cyclohexanone CAS Name: (2E,6E)-2-[(4-azidophenyl)methylidene]-6-(phenylmethylene)-1-cyclohexanone IUPAC Name: (2E,6E)-2-[(4-azidophenyl)methylidene]-6-benzylidenecyclohexan-1-one Traditional Name: (2E,6E)-2-(4-azidobenzylidene)-6-benzal-cyclohexanone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=C(C=C3)N=[N+]=[N-])C1

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C(=O)/C(=C/C3=CC=C(C=C3)N=[N+]=[N-])/C1

InChI

InChI=1S/C20H17N3O/c21-23-22-19-11-9-16(10-12-19)14-18-8-4-7-17(20(18)24)13-15-5-2-1-3-6-15/h1-3,5-6,9-14H,4,7-8H2/b17-13+,18-14+