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

Systemtic Name: (E)-1-azido-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl azide CAS Name: (E)-1-azido-3-(4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl azide Traditional Name: (E)-1-azido-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C16H13N3O2/c1-21-14-9-7-12(8-10-14)11-15(16(20)18-19-17)13-5-3-2-4-6-13/h2-11H,1H3/b15-11+