(E)-3-(4-azidophenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-azidophenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-azidophenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-azidophenyl)-1-[4-(2-oxiranylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-azidophenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-azidophenyl)-1-(4-glycidoxyphenyl)prop-2-en-1-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H15N3O3/c19-21-20-15-6-1-13(2-7-15)3-10-18(22)14-4-8-16(9-5-14)23-11-17-12-24-17/h1-10,17H,11-12H2/b10-3+