(E)-1-azido-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-azido-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-2,3-diphenylprop-2-enoyl azide CAS Name: (E)-1-azido-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-2,3-diphenylprop-2-enoyl azide Traditional Name: (E)-1-azido-2,3-diphenyl-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=C(C2=CC=CC=C2)C(=O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c16-18-17-15(19)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11+