(E)-1-(4-azidophenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-azidophenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-azidophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-azidophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-azidophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-azidophenyl)-3-phenyl-prop-2-en-1-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c16-18-17-14-9-7-13(8-10-14)15(19)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+