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

Systemtic Name: (2E)-2-[(4-azidophenyl)methylidene]-4-methylidene-cyclohexan-1-one Openeye Name: (2E)-2-[(4-azidophenyl)methylene]-4-methylene-cyclohexanone CAS Name: (2E)-2-[(4-azidophenyl)methylidene]-4-methylene-1-cyclohexanone IUPAC Name: (2E)-2-[(4-azidophenyl)methylidene]-4-methylidenecyclohexan-1-one Traditional Name: (2E)-2-(4-azidobenzylidene)-4-methylene-cyclohexanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(=O)C(=CC2=CC=C(C=C2)N=[N+]=[N-])C1

Isomeric SMILES

C=C1CCC(=O)/C(=C/C2=CC=C(C=C2)N=[N+]=[N-])/C1

InChI

InChI=1S/C14H13N3O/c1-10-2-7-14(18)12(8-10)9-11-3-5-13(6-4-11)16-17-15/h3-6,9H,1-2,7-8H2/b12-9+