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

Systemtic Name: (E)-3-(3-azidophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-azidophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-azidophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-azidophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-azidophenyl)-1-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(=O)C=CC2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c16-18-17-14-8-4-5-12(11-14)9-10-15(19)13-6-2-1-3-7-13/h1-11H/b10-9+