(E)-1-azido-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxyphenyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-phenylmethoxyphenyl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(2-benzoxyphenyl)prop-2-en-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C16H13N3O2/c17-19-18-16(20)11-10-14-8-4-5-9-15(14)21-12-13-6-2-1-3-7-13/h1-11H,12H2/b11-10+